| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 36 | Yes |
Popular Name: N-[(1S)-1-phenylethyl]-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide N-[(1S)-1-phenylethyl]-3-[[2-(4-…
| 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) | 5.80 | 16.18 | -12.78 | 2 | 7 | 0 | 73 | 478.6 | 7 | ↓ |
![N-benzyl-3-[[2-(4-phenylpiperazino)pyrimidin-4-yl]amino]benzamide](http://zinc12.docking.org/img/rings/604706.gif)
