| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 20 | Yes |
Popular Name: (3S)-3-(dimethylaminomethyl)-3-hydroxy-1-(m-tolylmethyl)piperidin-2-one (3S)-3-(dimethylaminomethyl)-3-h…
| 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) | 1.35 | 6.57 | -36.49 | 2 | 4 | 1 | 45 | 277.388 | 4 | ↓ |
