| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 13 | Yes |
Popular Name: 6-chloro-N-[(1R)-1,2-dimethylpropyl]pyridazin-3-amine 6-chloro-N-[(1R)-1,2-dimethylpro…
| 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 | 4.45 | -6.33 | 1 | 3 | 0 | 38 | 199.685 | 3 | ↓ |
