| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 25 | Yes |
Popular Name: N-[3-[(2-fluorophenyl)methylamino]-2-methyl-phenyl]benzamide N-[3-[(2-fluorophenyl)methylamin…
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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) | 4.55 | 10.16 | -11.05 | 2 | 3 | 0 | 41 | 334.394 | 5 | ↓ |
![N-[3-(benzylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/201998.gif)
