| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2011 | 24 | Yes |
Popular Name: N-[3-(cyclopentoxy)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide N-[3-(cyclopentoxy)propyl]-3-(2-…
| 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) | 2.12 | 7.61 | -20.67 | 1 | 5 | 0 | 59 | 330.428 | 7 | ↓ |
