| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: (3S)-1-(3,4-dimethoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-(3,4-dimethoxyphenyl)-N-[…
| 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) | 2.30 | 7.79 | -17.9 | 1 | 6 | 0 | 68 | 360.454 | 5 | ↓ |
