| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: 3-chloro-N-[4-(2-chlorophenyl)thiazol-2-yl]benzenesulfonamide 3-chloro-N-[4-(2-chlorophenyl)th…
| 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 | 7.26 | -11.34 | 1 | 4 | 0 | 59 | 385.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 7.31 | -43.53 | 0 | 4 | -1 | 61 | 384.289 | 4 | ↓ |
