| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 26 | Yes |
Popular Name: N-[3-[(4-cyanophenyl)methylamino]-2-methyl-phenyl]benzamide N-[3-[(4-cyanophenyl)methylamino…
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| 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) | 4.19 | 10.52 | -13.75 | 2 | 4 | 0 | 65 | 341.414 | 5 | ↓ |
![N-[3-(benzylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/201998.gif)
