| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 25 | Yes |
Popular Name: 4-(4-chlorophenyl)sulfanyl-N-(5,6-dimethylbenzothiazol-2-yl)-butanamide 4-(4-chlorophenyl)sulfanyl-N-(5,…
| 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) | 5.75 | -1.22 | -14.58 | 1 | 3 | 0 | 41 | 390.961 | 6 | ↓ |
