| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | No |
Popular Name: 2-(4-chlorophenoxy)-N-[6-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]-3-pyridyl]acetamide 2-(4-chlorophenoxy)-N-[6-[4-[(2-…
| 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) | 4.05 | 11.82 | -19.72 | 1 | 9 | 0 | 104 | 481.94 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 12.14 | -46.22 | 2 | 9 | 1 | 105 | 482.948 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 13.55 | -50.36 | 2 | 9 | 1 | 105 | 482.948 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 13.88 | -110.75 | 3 | 9 | 2 | 106 | 483.956 | 8 | ↓ |
