| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: 6-chloro-N-[(1S)-1-(2-fluorophenyl)ethyl]-N-methyl-pyridazin-3-amine 6-chloro-N-[(1S)-1-(2-fluorophen…
| 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) | 3.72 | 7.95 | -6.63 | 0 | 3 | 0 | 29 | 265.719 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
