| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: 2-hydroxy-N-(1-naphthyl)-5-pyrrolidin-1-ylsulfonyl-benzamide 2-hydroxy-N-(1-naphthyl)-5-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) | 4.17 | 6.47 | -14.21 | 2 | 6 | 0 | 87 | 396.468 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 7.48 | -55.09 | 1 | 6 | -1 | 90 | 395.46 | 4 | ↓ |
