| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 25 | No |
Popular Name: [4-[(3-chlorophenyl)methyl]piperazin-1-yl]-(2-nitrophenyl)methanone [4-[(3-chlorophenyl)methyl]piper…
| 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) | 2.76 | 9.69 | -17.39 | 0 | 6 | 0 | 69 | 359.813 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 11.91 | -54.7 | 1 | 6 | 1 | 71 | 360.821 | 4 | ↓ |
