| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 3-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propane-1-sulfonamide 3-chloro-N-(4,6-dimethyl-1,3-ben…
| 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) | 4.33 | 5.96 | -14.71 | 1 | 4 | 0 | 62 | 318.851 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 5.63 | -47.5 | 0 | 4 | -1 | 61 | 317.843 | 5 | ↓ |
