| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 4-chloro-5-[[(1R)-2-(3-chlorophenyl)-1-methyl-ethyl]amino]-2-methyl-pyridazin-3-one 4-chloro-5-[[(1R)-2-(3-chlorophe…
| 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) | 3.98 | 6.77 | -15.43 | 1 | 4 | 0 | 47 | 312.2 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
