| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 27 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-2-[4-(4-fluorophenyl)thiazol-2-yl]sulfanyl-propanamide N-(4-dimethylaminophenyl)-2-[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) | 4.70 | -0.39 | -14.13 | 1 | 4 | 0 | 45 | 401.532 | 6 | ↓ |
