| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 30 | Yes |
Popular Name: (3S)-3-[(4-benzoyl-1-piperidyl)methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one (3S)-3-[(4-benzoyl-1-piperidyl)m…
None
| 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) | 4.55 | 14.93 | -57.5 | 1 | 4 | 1 | 44 | 401.53 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 12.92 | -17.97 | 0 | 4 | 0 | 42 | 400.522 | 4 | ↓ |
