| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 24 | No |
Popular Name: 5-[(4-butoxy-3-methoxy-phenyl)methyleneaminoamino]-6-methyl-2H-1,2,4-triazin-3-one 5-[(4-butoxy-3-methoxy-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) | 2.06 | -3.49 | -21.33 | 2 | 8 | 0 | 101 | 331.376 | 8 | ↓ |
