| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 28 | Yes |
Popular Name: 2-methyl-N-[3-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-3-oxo-propyl]benzamide 2-methyl-N-[3-[methyl-[(2-pyrrol…
| 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) | 3.01 | 11.51 | -18.8 | 1 | 5 | 0 | 53 | 379.504 | 7 | ↓ |
![N-[3-keto-3-[(2-pyrrolidinobenzyl)amino]propyl]benzamide](http://zinc12.docking.org/img/rings/226969.gif)
