| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 4,6-dichloro-N-[4-(1-piperidyl)phenyl]-1,3,5-triazin-2-amine 4,6-dichloro-N-[4-(1-piperidyl)p…
| 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) | 4.62 | 10.38 | -4.06 | 1 | 5 | 0 | 54 | 324.215 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 11.04 | -34.22 | 2 | 5 | 1 | 55 | 325.223 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
