| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 28 | Yes |
Popular Name: 1-cyclopentyl-N-(4-methoxyphenyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide 1-cyclopentyl-N-(4-methoxyphenyl…
| 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) | 3.97 | 0.08 | -14.45 | 0 | 5 | 0 | 49 | 398.528 | 6 | ↓ |
