| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 22 | Yes |
Popular Name: 6-benzyl-3-(3-pyridylmethylamino)-4H-1,2,4-triazin-5-one 6-benzyl-3-(3-pyridylmethylamino…
| 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) | 2.14 | 4.98 | -43.92 | 1 | 6 | -1 | 87 | 292.322 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.45 | -13.42 | 2 | 6 | 0 | 84 | 293.33 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 6.92 | -47.89 | 3 | 6 | 1 | 85 | 294.338 | 5 | ↓ |
