| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 21 | No |
Popular Name: 4-[(4-isopropoxyphenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one 4-[(4-isopropoxyphenyl)methylene…
| 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) | 1.65 | 7.09 | -11.87 | 1 | 6 | 0 | 72 | 304.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.93 | -40.41 | 0 | 6 | -1 | 75 | 303.367 | 4 | ↓ |
