| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | No |
Popular Name: 3-benzylsulfanyl-N-(4,5-diphenylthiazol-2-yl)propanamide 3-benzylsulfanyl-N-(4,5-diphenyl…
| 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) | 6.15 | 15.26 | -14.06 | 1 | 3 | 0 | 42 | 430.598 | 8 | ↓ |
