| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 16 | Yes |
Popular Name: (2R,6S)-4-(1-ethyl-4-piperidyl)-2,6-dimethyl-morpholine (2R,6S)-4-(1-ethyl-4-piperidyl)-…
| 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) | 1.71 | 5.06 | -34.99 | 1 | 3 | 1 | 17 | 227.372 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 7.29 | -100.18 | 2 | 3 | 2 | 18 | 228.38 | 2 | ↓ |
