| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 17 | Yes |
Popular Name: (2S,6S)-4-(1-isopropyl-4-piperidyl)-2,6-dimethyl-morpholine (2S,6S)-4-(1-isopropyl-4-piperid…
None
| 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) | 2.01 | 5.77 | -34.88 | 1 | 3 | 1 | 17 | 241.399 | 2 | ↓ |
