| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 22 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-5-oxo-N-pentyl-pyrrolidine-3-carboxamide 1-(3,4-dimethylphenyl)-5-oxo-N-p…
| 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) | 3.27 | -0.17 | -16.85 | 1 | 4 | 0 | 49 | 302.418 | 6 | ↓ |
