| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 30 | Yes |
Popular Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]cyclopentanecarboxamide N-[(3R,4S)-1-benzyl-4-(3,4-dimet…
| 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) | 4.19 | 8.9 | -13.76 | 1 | 5 | 0 | 51 | 408.542 | 7 | ↓ |
