| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | Yes |
Popular Name: 3-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide 3-methoxy-N-[4-(phenylcarbamoyla…
| 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) | 4.07 | 7.01 | -22.13 | 3 | 6 | 0 | 79 | 361.401 | 5 | ↓ |
![N-[4-(phenylcarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/25565.gif)
