| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | Yes |
Popular Name: 3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-benzamide 3-methyl-N-(5-methyl-4-phenyl-th…
| 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) | 4.20 | -0.05 | -10.31 | 1 | 3 | 0 | 41 | 308.406 | 3 | ↓ |
