| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 15 | No |
Popular Name: 6-(chloromethyl)-N-[(1S)-1,2-dimethylpropyl]-N-methyl-pyridazin-3-amine 6-(chloromethyl)-N-[(1S)-1,2-dim…
| 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) | 2.73 | 7.37 | -7.7 | 0 | 3 | 0 | 29 | 227.739 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 7.56 | -27.61 | 1 | 3 | 1 | 30 | 228.747 | 4 | ↓ |
