| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | Yes |
Popular Name: 2-[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]phenol 2-[5-(3,4,5-trimethoxyphenyl)-1H…
| 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) | 2.99 | 4.81 | -12.4 | 2 | 7 | 0 | 90 | 327.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.58 | -51.67 | 1 | 7 | -1 | 92 | 326.332 | 5 | ↓ |
