| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | No |
Popular Name: N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(9-ethyl-9H-carbazol-3-yl)methylene]amine N-[4-(4-chlorobenzyl)-1-piperazi…
| 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) | 5.70 | 1.55 | -47.19 | 1 | 4 | 1 | 24 | 431.991 | 5 | ↓ |
