| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 15 | Yes |
Popular Name: (4aS,10bR)-10b-methyl-2,3,4,4a,5,6-hexahydro-1H-benzo[f]quinoline (4aS,10bR)-10b-methyl-2,3,4,4a,5…
| 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) | 3.22 | 6.98 | -39.84 | 2 | 1 | 1 | 17 | 202.321 | 0 | ↓ |
