| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 32 | Yes |
Popular Name: 2-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-5,6-diphenyl-1,2,4-triazin-3-one 2-[(2S)-3-[(2-chlorophenyl)metho…
| 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) | 4.32 | 8.53 | -16.16 | 1 | 6 | 0 | 77 | 447.922 | 8 | ↓ |
