| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-4-[(4-propyl-4-piperidyl)methyl]morpholine (2S,6R)-2,6-dimethyl-4-[(4-propy…
| 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) | 2.26 | 4.89 | -41.76 | 2 | 3 | 1 | 29 | 255.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.77 | -100.22 | 3 | 3 | 2 | 30 | 256.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
