| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | Yes |
Popular Name: 3-benzylamino-6-[(4-fluorophenyl)methyl]-4H-1,2,4-triazin-5-one 3-benzylamino-6-[(4-fluorophenyl…
| 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) | 3.54 | 6.84 | -39.95 | 1 | 5 | -1 | 74 | 309.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.3 | -11.93 | 2 | 5 | 0 | 71 | 310.332 | 5 | ↓ |
