In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 19 | Yes |
Popular Name: 5-chloro-4-[[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]amino]-1H-pyridazin-6-one 5-chloro-4-[[(1S)-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) | 3.50 | 5.16 | -12.96 | 2 | 4 | 0 | 58 | 298.173 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.