| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | Yes |
Popular Name: 5-(4-benzyl-1-piperidyl)-8-chloro-3-methyl-[1,2,4]triazolo[4,3-c]quinazoline 5-(4-benzyl-1-piperidyl)-8-chlor…
| 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) | 4.91 | 16.13 | -10 | 0 | 5 | 0 | 46 | 391.906 | 3 | ↓ |
