| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 16 | No |
Popular Name: 3-chloro-N-(4,5-dihydrothiazol-2-yl)-4-hydroxy-benzamide 3-chloro-N-(4,5-dihydrothiazol-2…
| 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) | 1.82 | 2.03 | -10.76 | 2 | 4 | 0 | 62 | 256.714 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 2.8 | -41.06 | 1 | 4 | -1 | 65 | 255.706 | 2 | ↓ |
