| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 26 | No |
Popular Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]-3-hydroxy-N-methyl-4-nitro-benzamide N-[2-[(2,6-dimethylphenyl)amino]…
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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) | 1.61 | 7.3 | -19.96 | 2 | 8 | 0 | 115 | 357.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 8.28 | -59.93 | 1 | 8 | -1 | 118 | 356.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
