| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: (3S)-1-(3,5-dimethylphenyl)-2-oxo-N-propyl-pyrrolidine-3-carboxamide (3S)-1-(3,5-dimethylphenyl)-2-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) | 2.67 | 6.82 | -10.66 | 1 | 4 | 0 | 49 | 274.364 | 4 | ↓ |
