In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2004 | 29 | Yes |
Popular Name: BRD-K57264867-001-01-9 BRD-K57264867-001-01-9
[1-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl][4-(2-methoxyphenyl)piperazino]methanone,80<90%
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) | 3.05 | -0.67 | -10.18 | 0 | 6 | 0 | 50 | 410.905 | 4 | ↓ |