| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 33 | Yes |
Popular Name: N-[[5-[(2-fluorophenyl)carbamoylmethylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide N-[[5-[(2-fluorophenyl)carbamoyl…
| 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) | 3.27 | -0.44 | -14.65 | 2 | 7 | 0 | 88 | 461.522 | 8 | ↓ |
