| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-phenoxy-benzamide N-(4-chloro-1,3-benzothiazol-2-y…
| 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) | 6.04 | 13.45 | -38.79 | 1 | 5 | 1 | 47 | 452.987 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.04 | 10.96 | -9.58 | 0 | 5 | 0 | 46 | 451.979 | 7 | ↓ |
