| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 33 | No |
Popular Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide N-(4,5-dimethyl-2-nitro-phenyl)-…
| 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) | 3.44 | 8.4 | -14.55 | 1 | 9 | 0 | 116 | 472.567 | 6 | ↓ |
