| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 25 | Yes |
Popular Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide N-[3-(1-cyclopropyltetrazol-5-yl…
| 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) | 0.72 | 0.27 | -20.56 | 1 | 9 | 0 | 107 | 337.343 | 4 | ↓ |
