| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 24 | Yes |
Popular Name: 3-(2-fluorophenyl)-5-(1-naphthylmethylsulfanyl)-2H-1,2,4-triazole 3-(2-fluorophenyl)-5-(1-naphthyl…
| 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) | 5.30 | 11.89 | -15.26 | 1 | 3 | 0 | 42 | 335.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 11.73 | -51.91 | 0 | 3 | -1 | 40 | 334.399 | 4 | ↓ |
