| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 29 | Yes |
Popular Name: N-[(1R)-1-(4-allyl-5-benzylsulfanyl-1,2,4-triazol-3-yl)-2-methyl-propyl]benzamide N-[(1R)-1-(4-allyl-5-benzylsulfa…
| 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) | 4.62 | 12.73 | -9.48 | 1 | 5 | 0 | 60 | 406.555 | 9 | ↓ |
