| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-piperidine-2-carboxamide (2S)-N-[(3,4-dimethoxyphenyl)met…
| 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) | 1.39 | 5.76 | -41.57 | 2 | 5 | 1 | 55 | 293.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 4.53 | -12.82 | 1 | 5 | 0 | 51 | 292.379 | 5 | ↓ |
