| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: (3R)-1-[2-(4-chlorophenoxy)acetyl]-3-methyl-N-(p-tolylmethyl)piperidine-3-carboxamide (3R)-1-[2-(4-chlorophenoxy)acety…
| 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) | 4.32 | 11.2 | -13.81 | 1 | 5 | 0 | 59 | 414.933 | 6 | ↓ |
