| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzamide N-(3,4-dimethoxyphenyl)-2-hydrox…
| 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) | 2.66 | 3.29 | -16.14 | 2 | 8 | 0 | 105 | 406.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 4.3 | -53.75 | 1 | 8 | -1 | 108 | 405.452 | 6 | ↓ |
