| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 36 | Yes |
Popular Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2,2-diphenyl-acetamide N-(6-chloro-4-methyl-1,3-benzoth…
| 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) | 6.28 | 13.69 | -7.79 | 0 | 5 | 0 | 46 | 520.098 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.28 | 15.96 | -39.72 | 1 | 5 | 1 | 47 | 521.106 | 8 | ↓ |
