| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 27 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[[5-oxo-6-(p-tolylmethyl)-4H-1,2,4-triazin-3-yl]sulfanyl]acetamide N-(3-fluorophenyl)-2-[[5-oxo-6-(…
| 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) | 4.11 | 5.79 | -50.11 | 1 | 6 | -1 | 91 | 383.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | -2.06 | -20.08 | 2 | 6 | 0 | 88 | 384.436 | 6 | ↓ |
