| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 13 | Yes |
Popular Name: CHEBI:318; CHEBI:18659 CHEBI:318; CHEBI:18659
(R)-3-((R)-3-hydroxybutanoyloxy)-butanoate; CPD-1116
(R)-3-((R)-3-Hydroxybutanoyloxy)butanoate; (R)-3-[(R)-3-hydroxybutanoyloxy]butanoate
(R)-3-((R)-3-Hydroxybutanoyloxy)butanoate; C04546
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.25 | -0.15 | -54.5 | 1 | 5 | -1 | 86 | 189.187 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | HBOH1_RALPI; HBOH2_RALPI; HBOH_ACIAC; HBOH_AZOSB; HBOH_BURCA; HBOH_BURCH; HBOH_BURCM; HBOH_BURM7; HBOH_BURM9; HBOH_BURMA; HBOH_BURMS; HBOH_BURP0; HBOH_BURP1; HBOH_BURP6; HBOH_BURPS; HBOH_BURS3; HBOH_BURTA; HBOH_BURVG; HBOH_BURXL; HBOH_CUPNH; HBOH_CUPPJ; H | ChEBI |
