| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2011 | 22 | Yes |
Popular Name: 1-[2-(3-chloroanilino)-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[2-(3-chloroanilino)-2-oxo-eth…
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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) | 1.85 | 7.21 | -55.3 | 2 | 5 | 1 | 54 | 324.832 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 5.03 | -19.87 | 1 | 5 | 0 | 53 | 323.824 | 4 | ↓ |
