| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: (2S)-1-carbazol-9-yl-3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propan-2-ol (2S)-1-carbazol-9-yl-3-[4-(3-chl…
| 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) | 5.16 | -2.78 | -51.85 | 2 | 4 | 1 | 32 | 420.964 | 5 | ↓ |
