| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: (3S)-N-cyclohexyl-1-(3-methoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-cyclohexyl-1-(3-methoxyph…
| 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) | 2.69 | 8.23 | -17.41 | 0 | 5 | 0 | 50 | 330.428 | 4 | ↓ |
