| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | Yes |
Popular Name: [(2S)-2-(dimethylaminomethyl)-1-piperidyl]-(2-pyridyl)methanone [(2S)-2-(dimethylaminomethyl)-1-…
| 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) | 1.13 | 7.18 | -32.19 | 1 | 4 | 1 | 38 | 248.35 | 3 | ↓ |
