| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: 4-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one 4-[(Z)-(4-methoxy-3-propoxy-phen…
| 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) | 1.84 | 5.37 | -43.56 | 0 | 7 | -1 | 85 | 333.393 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 6.07 | -14.24 | 1 | 7 | 0 | 82 | 334.401 | 6 | ↓ |
