| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 22 | Yes |
Popular Name: N-cycloheptyl-3-methyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine N-cycloheptyl-3-methyl-[1,2,4]tr…
| 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) | 3.85 | 12.37 | -13.22 | 1 | 5 | 0 | 55 | 295.39 | 2 | ↓ |
