| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 14 | Yes |
Popular Name: (4aS,9bS)-8-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole (4aS,9bS)-8-methyl-2,3,4,4a,5,9b…
| 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) | 1.56 | 4.16 | -43.7 | 3 | 2 | 1 | 29 | 189.282 | 0 | ↓ |
