| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 21 | Yes |
Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2R)-2-ethyl-1-piperidyl]acetamide N-(2-chloro-4,6-dimethyl-phenyl)…
| 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) | 4.72 | 9.89 | -35.23 | 2 | 3 | 1 | 34 | 309.861 | 4 | ↓ |
