| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: 6-chloro-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-4,5-dimethyl-pyridazin-3-amine 6-chloro-N-[(1S)-2-cyclopropyl-1…
| 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) | 3.63 | 7.16 | -7.39 | 1 | 3 | 0 | 38 | 239.75 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
