| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 21 | Yes |
Popular Name: cyclopentanecarboxamide, N-[3-(1-pyrrolidinylcarbonyl)phenyl]- cyclopentanecarboxamide, N-[3-(1…
| 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) | 2.24 | 7.09 | -22.59 | 1 | 4 | 0 | 49 | 286.375 | 3 | ↓ |
