In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 4th, 2006 | 33 | No |
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) | 8.85 | 20.19 | -9.94 | 0 | 6 | 0 | 79 | 470.691 | 26 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | ESTB_BACSU; LIP1_ARATH; LIPF_MYCTU | ChEBI |