| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 14 | Yes |
Popular Name: 6-chloro-N-[(1S,2S)-1,2-dimethylbutyl]pyridazin-3-amine 6-chloro-N-[(1S,2S)-1,2-dimethyl…
| 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) | 3.36 | 5.32 | -6.25 | 1 | 3 | 0 | 38 | 213.712 | 4 | ↓ |
