| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: N-cyclopropyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidino-benzamide N-cyclopropyl-5-[(2-phenoxyacety…
| 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) | 2.79 | -2.38 | -18.13 | 2 | 6 | 0 | 70 | 379.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopropyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidino-benzamide](http://zinc12.docking.org/img/rings/585.gif)