| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: [(4aS,8aS)-8a-methyl-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-yl]methanol [(4aS,8aS)-8a-methyl-4,4a,5,6,7,…
| 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) | 2.94 | -0.71 | -2.62 | 1 | 1 | 0 | 20 | 180.291 | 1 | ↓ |
