| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-cyclohexylethyl]pyridazin-3-amine 6-chloro-N-[(1R)-1-cyclohexyleth…
| 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) | 4.02 | 6.33 | -6.32 | 1 | 3 | 0 | 38 | 239.75 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
