| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 30 | Yes |
Popular Name: 1-carbazol-9-yl-3-[4-(3-chlorophenyl)piperazin-1-yl]-propan-2-ol 1-carbazol-9-yl-3-[4-(3-chloroph…
| 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 | -2.83 | -51.63 | 2 | 4 | 1 | 32 | 420.964 | 5 | ↓ |
