| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 28 | Yes |
Popular Name: 4-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]amino]benzoic 4-[[4,6-bis(1-piperidyl)-1,3,5-t…
| 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) | 5.26 | -4.11 | -51.49 | 1 | 8 | -1 | 97 | 381.46 | 5 | ↓ |
