| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 33 | No |
Popular Name: N-(2-chloro-5-nitro-phenyl)-2-[4-(4-isobutylphenyl)sulfonylpiperazin-1-yl]acetamide N-(2-chloro-5-nitro-phenyl)-2-[4…
| 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) | 4.18 | 8.26 | -18.28 | 1 | 9 | 0 | 116 | 495.001 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 10.43 | -58.57 | 2 | 9 | 1 | 117 | 496.009 | 8 | ↓ |
