| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 21 | No |
Popular Name: 4-[(3-ethoxy-4-hydroxy-phenyl)methyleneamino]-6-methyl-3-sulfanyl-1,2,4-triazin-5-one 4-[(3-ethoxy-4-hydroxy-phenyl)me…
| 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) | 1.03 | 3.16 | -40.18 | 1 | 7 | -1 | 96 | 305.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 4.3 | -13.36 | 2 | 7 | 0 | 93 | 306.347 | 4 | ↓ |
