| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 21 | Yes |
Popular Name: (3R,5S)-3,5-dimethyl-1-[2-(1-naphthyloxy)ethyl]piperidine (3R,5S)-3,5-dimethyl-1-[2-(1-nap…
| 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) | 4.81 | 11.55 | -36.88 | 1 | 2 | 1 | 14 | 284.423 | 4 | ↓ |
