| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 33 | Yes |
Popular Name: N-benzyl-3-(4-chlorophenyl)sulfanyl-N-(6-methylsulfonylbenzothiazol-2-yl)-propanamide N-benzyl-3-(4-chlorophenyl)sulfa…
| 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) | 4.50 | -3.53 | -19.16 | 0 | 5 | 0 | 67 | 517.097 | 8 | ↓ |
