| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 23 | Yes |
Popular Name: 6-[(4-chlorophenyl)methyl]-3-(3-pyridylmethylamino)-1,2,4-triazin-5-ol 6-[(4-chlorophenyl)methyl]-3-(3-…
| 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) | 2.36 | 6.65 | -19.29 | 2 | 6 | 0 | 84 | 327.775 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.53 | -39.37 | 1 | 6 | -1 | 87 | 326.767 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.09 | -57.52 | 3 | 6 | 1 | 85 | 328.783 | 5 | ↓ |
