| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 27 | Yes |
Popular Name: 2-[4-[[2-(4-chloroanilino)-2-oxo-ethyl]carbamoylamino]phenyl]-N,N-dimethyl-acetamide 2-[4-[[2-(4-chloroanilino)-2-oxo…
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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) | 2.38 | 5.67 | -18.88 | 3 | 7 | 0 | 91 | 388.855 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
