| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: (2R,6S)-4-[(1-isopropyl-4-piperidyl)methyl]-2,6-dimethyl-morpholine (2R,6S)-4-[(1-isopropyl-4-piperi…
| 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) | 2.39 | 6.6 | -34.21 | 1 | 3 | 1 | 17 | 255.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 8.7 | -96.67 | 2 | 3 | 2 | 18 | 256.434 | 3 | ↓ |
