| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | Yes |
Popular Name: (3S)-N-(3-isopropoxypropyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide (3S)-N-(3-isopropoxypropyl)-5-ox…
| 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) | 2.11 | 7.4 | -13.05 | 1 | 5 | 0 | 59 | 332.444 | 8 | ↓ |
