| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 31 | Yes |
Popular Name: 1-(2-fluorophenyl)sulfonyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-2-carboxamide 1-(2-fluorophenyl)sulfonyl-N-[(3…
| 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) | 1.89 | -3.57 | -23.07 | 1 | 8 | 0 | 94 | 452.504 | 8 | ↓ |
