| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 24 | Yes |
Popular Name: 2-[[5-[(4-phenylphenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[(4-phenylphenoxy)methyl]-…
| 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) | 3.11 | 9.33 | -43.97 | 1 | 6 | -1 | 91 | 340.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 8.43 | -103.22 | 0 | 6 | -2 | 89 | 339.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 9.39 | -46.78 | 1 | 6 | -1 | 91 | 340.384 | 7 | ↓ |
