| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: (3,5-dimethylphenyl)-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]methanone (3,5-dimethylphenyl)-[(2S)-2-[2-…
| 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) | 2.68 | 8.12 | -36.18 | 2 | 3 | 1 | 37 | 275.416 | 4 | ↓ |
