| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 22 | Yes |
Popular Name: 3-acetylamino-N-(4-methylthiazol-2-yl)-3-(p-tolyl)propanamide 3-acetylamino-N-(4-methylthiazol…
| 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) | 0.94 | -1.42 | -16.64 | 2 | 5 | 0 | 71 | 317.414 | 5 | ↓ |
