| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-hydroxy-N-(4-methylthiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide 2-hydroxy-N-(4-methylthiazol-2-y…
| 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) | 2.29 | 2.92 | -14.07 | 2 | 7 | 0 | 100 | 367.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 3.93 | -48.83 | 1 | 7 | -1 | 102 | 366.444 | 4 | ↓ |
