| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 26 | No |
Popular Name: 3-hydroxy-4-nitro-N-[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]benzamide 3-hydroxy-4-nitro-N-[[3-(2,2,2-t…
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| 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) | 3.15 | 6.09 | -14.55 | 2 | 7 | 0 | 104 | 370.283 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.07 | -51.23 | 1 | 7 | -1 | 107 | 369.275 | 7 | ↓ |
