| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2011 | 28 | No |
Popular Name: 2-(2,2-dimethylpropanoylamino)-N-[2-(2-nitroanilino)ethyl]benzamide 2-(2,2-dimethylpropanoylamino)-N…
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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) | 3.36 | 7.92 | -18.08 | 3 | 8 | 0 | 116 | 384.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
