| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 20 | Yes |
Popular Name: (2S)-N-[(3-methoxyphenyl)methyl]-1,2-dimethyl-piperidine-2-carboxamide (2S)-N-[(3-methoxyphenyl)methyl]…
| 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) | 2.22 | 6.17 | -32.76 | 2 | 4 | 1 | 43 | 277.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 3.95 | -7.57 | 1 | 4 | 0 | 42 | 276.38 | 4 | ↓ |
