| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 31 | Yes |
Popular Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-3-isopropylsulfanyl-benzamide N-[4-(4-benzylphenyl)thiazol-2-y…
| 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) | 6.67 | 15.49 | -12.42 | 1 | 3 | 0 | 42 | 444.625 | 7 | ↓ |
