| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 5-chloro-4-[[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]-1H-pyridazin-6-one 5-chloro-4-[[(1R)-1-(3-chloro-4-…
| 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) | 2.78 | 4.33 | -14.54 | 2 | 4 | 0 | 58 | 302.136 | 3 | ↓ |
