| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | Yes |
Popular Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]benzenesulfonamide N-[4-(2,4-dichlorophenyl)thiazol…
| 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) | 4.71 | 7.95 | -46.96 | 0 | 4 | -1 | 61 | 384.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.64 | 7.79 | -14.24 | 1 | 4 | 0 | 62 | 385.297 | 3 | ↓ |
