| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 27 | Yes |
Popular Name: 2-phenoxy-N-phenyl-N-[(3S)-pyrrolidin-3-yl]benzamide 2-phenoxy-N-phenyl-N-[(3S)-pyrro…
| 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) | 5.23 | 11.1 | -61.06 | 2 | 4 | 1 | 46 | 359.449 | 5 | ↓ |
