| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 25 | Yes |
Popular Name: 6-[(4-fluorophenyl)methyl]-3-(3-morpholinopropylamino)-1,2,4-triazin-5-ol 6-[(4-fluorophenyl)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) | 1.83 | 4.25 | -18.74 | 2 | 7 | 0 | 83 | 347.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.14 | -39.53 | 1 | 7 | -1 | 86 | 346.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 5.36 | -60.47 | 2 | 7 | 0 | 87 | 347.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.84 | -52.98 | 3 | 7 | 1 | 84 | 348.402 | 7 | ↓ |
