| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 32 | Yes |
Popular Name: N-benzyl-N-[(7,9-dimethyltetrazolo[1,5-a]quinolin-4-yl)methyl]pyridine-4-carboxamide N-benzyl-N-[(7,9-dimethyltetrazo…
| 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) | 2.86 | 2.47 | -22.35 | 0 | 7 | 0 | 76 | 422.492 | 5 | ↓ |
