| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 28 | Yes |
Popular Name: 1-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,4-diazepan-1-yl]ethanone 1-[4-(5,6-diphenyl-1,2,4-triazin…
| 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 | 11.12 | -13.9 | 0 | 6 | 0 | 62 | 373.46 | 3 | ↓ |
