| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 24 | Yes |
Popular Name: N-(4,5-diphenylthiazol-2-yl)-2,2-dimethyl-propanamide N-(4,5-diphenylthiazol-2-yl)-2,2…
| 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) | 5.46 | 0.61 | -13.6 | 1 | 3 | 0 | 41 | 336.46 | 4 | ↓ |
