| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 25 | Yes |
Popular Name: N-[1-[4-allyl-5-(carbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-2-fluoro-benzamide N-[1-[4-allyl-5-(carbamoylmethyl…
| 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) | 1.13 | -1.96 | -16.26 | 3 | 7 | 0 | 102 | 363.418 | 8 | ↓ |
