| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | Yes |
Popular Name: 8-chloro-3-(2-chlorophenyl)-5-(4-methyl-1-piperidyl)-[1,2,4]triazolo[4,3-c]quinazoline 8-chloro-3-(2-chlorophenyl)-5-(4…
| 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) | 6.14 | 15.19 | -10.48 | 0 | 5 | 0 | 46 | 412.324 | 2 | ↓ |
