| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 29 | No |
Popular Name: 3-[2-[4-[2-(isopropylamino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethoxy]-4-nitro-benzoic 3-[2-[4-[2-(isopropylamino)-2-ox…
| 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) | 1.32 | 6.84 | -49.31 | 1 | 11 | -1 | 148 | 407.403 | 8 | ↓ |
