| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 24 | Yes |
Popular Name: N-[[4-allyl-5-(carbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-2-bromo-benzamide N-[[4-allyl-5-(carbamoylmethylsu…
| 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) | 1.21 | -3.81 | -15.18 | 3 | 7 | 0 | 102 | 410.297 | 8 | ↓ |
