| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 28 | Yes |
Popular Name: (3S)-9-methyl-3-[(4-phenyl-1-piperidyl)methyl]-2,3-dihydro-1H-carbazol-4-one (3S)-9-methyl-3-[(4-phenyl-1-pip…
| 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) | 5.10 | 15.26 | -41.63 | 1 | 3 | 1 | 26 | 373.52 | 3 | ↓ |
