| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | No |
Popular Name: 5-[(3-methoxy-4-pentoxy-phenyl)methyleneaminoamino]-6-methyl-2H-1,2,4-triazin-3-one 5-[(3-methoxy-4-pentoxy-phenyl)m…
| 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) | 2.57 | -3.37 | -21.14 | 2 | 8 | 0 | 101 | 345.403 | 9 | ↓ |
