| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: 1-(6,8-dimethyltetrazolo[1,5-a]quinolin-4-yl)-N-[(4-fluorophenyl)methyl]methanamine 1-(6,8-dimethyltetrazolo[1,5-a]q…
| 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) | 3.81 | 8.33 | -16.49 | 1 | 5 | 0 | 55 | 335.386 | 4 | ↓ |
