| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 24 | Yes |
Popular Name: 3-benzylamino-6-[(4-methoxyphenyl)methyl]-4H-1,2,4-triazin-5-one 3-benzylamino-6-[(4-methoxypheny…
| 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) | 2.98 | -0.97 | -10.19 | 2 | 6 | 0 | 79 | 322.368 | 6 | ↓ |
