| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | No |
Popular Name: 2-[(E)-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]hydrazono]methyl]-4-nitro-phenol 2-[(E)-[[4-anilino-6-(1-piperidy…
| 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) | 4.97 | 16.13 | -12.23 | 3 | 11 | 0 | 144 | 434.46 | 7 | ↓ |
