| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 23 | Yes |
Popular Name: 3-benzylamino-6-[(4-chlorophenyl)methyl]-1,2,4-triazin-5-ol 3-benzylamino-6-[(4-chlorophenyl…
| 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) | 3.60 | 8.43 | -16.35 | 2 | 5 | 0 | 71 | 326.787 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 8.31 | -39.02 | 1 | 5 | -1 | 74 | 325.779 | 5 | ↓ |
