| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 35 | Yes |
Popular Name: 2-[(2S)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5,6-diphenyl-1,2,4-triazin-3-one 2-[(2S)-3-(4-acetyl-2-methoxy-ph…
| 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) | 3.28 | 7.85 | -25.53 | 1 | 8 | 0 | 104 | 471.513 | 9 | ↓ |
