| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 25 | Yes |
Popular Name: 2-methyl-N-[3-[(2-methyl-2-phenyl-propyl)amino]-3-oxo-propyl]benzamide 2-methyl-N-[3-[(2-methyl-2-pheny…
| 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) | 3.68 | 8.27 | -22.14 | 2 | 4 | 0 | 58 | 338.451 | 7 | ↓ |
![N-[3-keto-3-(phenethylamino)propyl]benzamide](http://zinc12.docking.org/img/rings/5351.gif)
