| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 13 | Yes |
Popular Name: (1R,4aS,9aS)-1-methyl-1,4,4a,5,6,7,8,9a-octahydrobenzo[7]annulen-9-one (1R,4aS,9aS)-1-methyl-1,4,4a,5,6…
| 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) | 2.55 | 7.21 | -4.88 | 0 | 1 | 0 | 17 | 178.275 | 0 | ↓ |
