| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 27 | No |
Popular Name: 3-benzyl-N-(4-chlorophenyl)-4-(p-tolyl)thiazol-2-amine 3-benzyl-N-(4-chlorophenyl)-4-(p…
| 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) | 3.95 | 2.03 | -26.75 | 1 | 2 | 1 | 15 | 391.947 | 5 | ↓ |
