| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 27 | Yes |
Popular Name: (4-anilino-6-piperidino-s-triazin-2-yl)-benzyl-amine (4-anilino-6-piperidino-s-triazi…
| 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) | 5.48 | -3.04 | -6.62 | 2 | 6 | 0 | 65 | 360.465 | 6 | ↓ |
