| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 31 | Yes |
Popular Name: 2-[(2S)-3-benzyloxy-2-hydroxy-propyl]-5,6-diphenyl-1,2,4-triazin-3-one 2-[(2S)-3-benzyloxy-2-hydroxy-pr…
| 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) | 3.69 | 8.14 | -15.05 | 1 | 6 | 0 | 77 | 413.477 | 8 | ↓ |
