In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 19th, 2006 | 23 | Yes |
Popular Name: N-(3-chlorophenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide N-(3-chlorophenyl)-2-(4-phenylth…
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) | 4.72 | -1.63 | -15.43 | 1 | 3 | 0 | 41 | 360.891 | 5 | ↓ |