| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 28 | Yes |
Popular Name: 3-methyl-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]-benzamide 3-methyl-N-[5-phenyl-4-(p-tolyl)…
| 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) | 6.35 | 0.57 | -10.42 | 1 | 3 | 0 | 41 | 384.504 | 4 | ↓ |
