| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-2-carboxamide (2R)-N-methyl-N-[2-(3-methylphen…
| 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) | 2.45 | 7.24 | -36.38 | 2 | 4 | 1 | 46 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 6.06 | -11.62 | 1 | 4 | 0 | 42 | 276.38 | 5 | ↓ |
