| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-4-(1-sec-butyl-4-piperidyl)morpholine (2S,6S)-2,6-dimethyl-4-(1-sec-bu…
| 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) | 2.54 | 6.56 | -34.15 | 1 | 3 | 1 | 17 | 255.426 | 3 | ↓ |
