| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide 4-[(2R)-2-(2,5-dimethoxyphenyl)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) | 1.98 | 4.62 | -18.49 | 1 | 8 | 0 | 94 | 448.541 | 9 | ↓ |
