| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 30 | Yes |
Popular Name: N-[4-(4-benzylpiperazino)phenyl]-2,4-dichlorobenzenecarboxamide N-[4-(4-benzylpiperazino)phenyl]…
Find On: PubMed — Wikipedia — Google
CAS Number: 303151-02-2
| 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) | 5.50 | 11.1 | -10.45 | 1 | 4 | 0 | 36 | 440.374 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 171 - 173 | KeyOrganics |
![N-[4-(4-benzylpiperazino)phenyl]benzamide](http://zinc12.docking.org/img/rings/41859.gif)
