| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 30 | Yes |
Popular Name: 2-[(2R)-2-hydroxy-3-phenoxy-propyl]-5,6-diphenyl-1,2,4-triazin-3-one 2-[(2R)-2-hydroxy-3-phenoxy-prop…
| 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) | 3.79 | 8.5 | -16.35 | 1 | 6 | 0 | 77 | 399.45 | 7 | ↓ |
