| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-(4-ethylphenyl)-2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzamide N-(4-ethylphenyl)-2-hydroxy-5-py…
| 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) | 3.92 | 5.52 | -13.46 | 2 | 6 | 0 | 87 | 374.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.53 | -54.04 | 1 | 6 | -1 | 90 | 373.454 | 5 | ↓ |
