| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 22 | Yes |
Popular Name: N-(3-chlorophenyl)-3-(4-tert-butylthiazol-2-yl)sulfanyl-propanamide N-(3-chlorophenyl)-3-(4-tert-but…
| 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) | 5.26 | 8.76 | -12.7 | 1 | 3 | 0 | 42 | 354.928 | 6 | ↓ |
