| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2011 | 34 | No |
Popular Name: N'-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]-N-(p-tolylmethyl)oxamide N'-[2-[4-(4-nitrophenyl)sulfonyl…
| 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) | 1.16 | 3.99 | -14.8 | 2 | 11 | 0 | 145 | 489.554 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 6.2 | -60.45 | 3 | 11 | 1 | 146 | 490.562 | 9 | ↓ |
