| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | Yes |
Popular Name: (2R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[(3-phenoxyphenyl)methyl]pyrrolidine-2-carboxamide (2R)-1-(3,4-dimethoxyphenyl)sulf…
| 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) | 3.52 | 8.97 | -22.52 | 1 | 8 | 0 | 94 | 496.585 | 9 | ↓ |
