| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: N-[(1S)-1-[5-benzylsulfanyl-4-(p-tolyl)-1,2,4-triazol-3-yl]-2-phenyl-ethyl]butanamide N-[(1S)-1-[5-benzylsulfanyl-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) | 6.11 | 17.05 | -15.29 | 1 | 5 | 0 | 60 | 470.642 | 10 | ↓ |
