| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 33 | No |
Popular Name: 4,6-bis(1-piperidyl)-N-[(3,4,5-trimethoxyphenyl)methyleneamino]-1,3,5-triazin-2-amine 4,6-bis(1-piperidyl)-N-[(3,4,5-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) | 4.28 | -3.69 | -13.42 | 1 | 10 | 0 | 97 | 455.563 | 8 | ↓ |
