| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-4-methyl-piperidine-4-carboxylic 1-[2-(4-chloroanilino)-2-oxo-eth…
| 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) | 2.46 | 8.14 | -70.23 | 2 | 5 | 0 | 74 | 310.781 | 4 | ↓ |
