| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | Yes |
Popular Name: 3-(4-chlorophenyl)sulfanyl-N-(4-tert-butylthiazol-2-yl)-propanamide 3-(4-chlorophenyl)sulfanyl-N-(4-…
| 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) | 5.12 | -0.6 | -8.58 | 1 | 3 | 0 | 41 | 354.928 | 6 | ↓ |
