| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-hydroxy-5-morpholinosulfonyl-N-thiazol-2-yl-benzamide 2-hydroxy-5-morpholinosulfonyl-N…
| 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) | 1.51 | 1.1 | -18.81 | 2 | 8 | 0 | 109 | 369.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 2.11 | -58.55 | 1 | 8 | -1 | 112 | 368.416 | 4 | ↓ |
