| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 26 | Yes |
Popular Name: 1-cyclopentyl-N-(2-methoxy-5-tert-butyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide 1-cyclopentyl-N-(2-methoxy-5-ter…
| 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) | 4.06 | 0.52 | -13.88 | 0 | 1 | 0 | 58 | 358.482 | 5 | ↓ |
