| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 25 | Yes |
Popular Name: 3-(3-chlorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide 3-(3-chlorophenyl)-N-[5-methyl-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) | 5.49 | -0.11 | -10.9 | 1 | 3 | 0 | 41 | 370.905 | 5 | ↓ |
