| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 28 | No |
Popular Name: N~1~-[2-(4-{3-nitrobenzoyl}-1-piperazinyl)ethyl]-N~2~-isopropylethanediamide N~1~-[2-(4-{3-nitrobenzoyl}-1-pi…
| 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) | -0.38 | -2.85 | -64.24 | 3 | 10 | 1 | 128 | 392.436 | 7 | ↓ |
