| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | No |
Popular Name: (4aS,7R)-4a,7-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one (4aS,7R)-4a,7-dimethyl-3,4,5,6,7…
| 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) | 2.38 | 1.85 | -5.47 | 0 | 1 | 0 | 17 | 178.275 | 0 | ↓ |
