| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: 2-methoxy-N-[[(3R)-1-(2-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide 2-methoxy-N-[[(3R)-1-(2-methoxyp…
| 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) | 3.93 | 8.58 | -14.6 | 1 | 5 | 0 | 51 | 340.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/66358.gif)