| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | No |
Popular Name: N-[(1S)-1-methylpropyl]-6-oxo-N-(4-pyridylmethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1S)-1-methylpropyl]-6-oxo-N-…
| 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) | 0.40 | 5.43 | -9.87 | 1 | 6 | 0 | 75 | 288.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 5.88 | -42.12 | 2 | 6 | 1 | 76 | 289.359 | 5 | ↓ |
