| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 33 | Yes |
Popular Name: N-[(7,8-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-phenethyl-pyridine-4-carboxamide N-[(7,8-dimethyltetrazolo[1,5-a]…
| 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) | 3.26 | 12.6 | -13.52 | 0 | 7 | 0 | 76 | 436.519 | 6 | ↓ |
