| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | Yes |
Popular Name: 4-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]benzoic 4-[[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) | 5.71 | -2.3 | -53.55 | 2 | 8 | -1 | 106 | 389.439 | 6 | ↓ |
