| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-(4-carbamoylphenyl)-2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzamide N-(4-carbamoylphenyl)-2-hydroxy-…
| 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) | 1.83 | 0.89 | -20.75 | 4 | 8 | 0 | 130 | 389.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 1.89 | -59.58 | 3 | 8 | -1 | 133 | 388.425 | 5 | ↓ |
