| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | Yes |
Popular Name: 6-[(4-fluorophenyl)methyl]-3-tert-butylamino-4H-1,2,4-triazin-5-one 6-[(4-fluorophenyl)methyl]-3-ter…
| 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) | 2.87 | 7.5 | -11.83 | 2 | 5 | 0 | 71 | 276.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 5.16 | -40.21 | 1 | 5 | -1 | 74 | 275.307 | 4 | ↓ |
