| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: (2,4-dimethoxyphenyl)-(4,6-dipiperidino-s-triazin-2-yl)amine (2,4-dimethoxyphenyl)-(4,6-dipip…
| 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) | 5.39 | 16.37 | -8.85 | 1 | 8 | 0 | 76 | 398.511 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.39 | 16.6 | -23.5 | 2 | 8 | 1 | 77 | 399.519 | 6 | ↓ |
