| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 22 | Yes |
Popular Name: 3-chloro-N-(4-phenylthiazol-2-yl)-benzenesulfonamide 3-chloro-N-(4-phenylthiazol-2-yl…
| 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) | 4.08 | -4.16 | -10.92 | 1 | 4 | 0 | 59 | 350.852 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | -3.58 | -42.95 | 0 | 4 | -1 | 61 | 349.844 | 4 | ↓ |
