| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 29 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-[[2-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]acetamide N-(3-methoxyphenyl)-2-[[2-(pyrro…
| 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) | 1.53 | 4.93 | -20.66 | 2 | 8 | 0 | 105 | 417.487 | 7 | ↓ |
