| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | Yes |
Popular Name: (3R)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (3R)-N-[2-(2-chlorophenoxy)ethyl…
| 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) | 3.71 | 9.85 | -14.07 | 0 | 5 | 0 | 50 | 406.935 | 6 | ↓ |
