| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 12 | Yes |
Popular Name: CHEBI:64233 CHEBI:64233
(1R,4S)-1-hydroxy-2-oxolimonene; (1S,4R)-1-hydroxymenth-8-en-2-one; CPD-10058
(1R,4S)-1-Hydroxy-2-oxolimonene; C19083
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) | 1.52 | 2.96 | -3.89 | 1 | 2 | 0 | 37 | 168.236 | 1 | ↓ |
