| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (3R,4S)-N,3-dimethyl-1-(2-naphthyl)piperidin-4-amine (3R,4S)-N,3-dimethyl-1-(2-naphth…
| 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) | 3.87 | 8.92 | -42.51 | 2 | 2 | 1 | 20 | 255.385 | 2 | ↓ |
