| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 25 | No |
Popular Name: N-[3-(4-isopropylpiperazin-1-yl)-3-oxo-propyl]-4-nitro-benzamide N-[3-(4-isopropylpiperazin-1-yl)…
| 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) | 1.28 | 5.46 | -19.33 | 1 | 8 | 0 | 98 | 348.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 7.61 | -57.37 | 2 | 8 | 1 | 100 | 349.411 | 6 | ↓ |
