| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 40 | No |
Popular Name: N-[(E)-9-anthrylmethyleneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide N-[(E)-9-anthrylmethyleneamino]-…
| 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) | 6.80 | 14.85 | -17.16 | 1 | 6 | 0 | 57 | 528.656 | 7 | ↓ |
![N-(9-anthrylmethyleneamino)-4-[(4-phenylpiperazino)methyl]benzamide](http://zinc12.docking.org/img/rings/171905.gif)
