| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | Yes |
Popular Name: 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-6-(1-piperidyl)-1,3,5-triazin-2-amine 4-[[4-(4-chlorophenyl)piperazin-…
None
| 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) | 3.15 | -6.02 | -40.16 | 3 | 7 | 1 | 75 | 388.927 | 4 | ↓ |
