| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 27 | No |
Popular Name: [4-[(1R)-1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-methyl-5-nitro-phenyl)methanone [4-[(1R)-1-(2-chlorophenyl)ethyl…
| 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 | 10.37 | -8.92 | 0 | 6 | 0 | 69 | 387.867 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 12.12 | -45.52 | 1 | 6 | 1 | 71 | 388.875 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.