| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 18 | Yes |
Popular Name: 3-(2-chlorophenyl)-N-(4-methylthiazol-2-yl)-propanamide 3-(2-chlorophenyl)-N-(4-methylth…
| 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) | 3.34 | -0.7 | -8.92 | 1 | 3 | 0 | 41 | 280.78 | 4 | ↓ |
