| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 32 | No |
Popular Name: 2-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]aminoiminomethyl]-4-nitro-phenol 2-[[4-anilino-6-(1-piperidyl)-1,…
| 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 | -3.61 | -41.03 | 2 | 11 | -1 | 147 | 433.452 | 7 | ↓ |
