| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 15 | Yes |
Popular Name: (3R,4aS,9aR)-3-methyl-2,3,4,4a,9,9a-hexahydropyrido[3,4-b]indol-1-one (3R,4aS,9aR)-3-methyl-2,3,4,4a,9…
| 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) | 1.13 | 2.78 | -7.69 | 2 | 3 | 0 | 41 | 202.257 | 0 | ↓ |
