| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: (6R)-2,2,6-trimethyl-4-[(4-methyl-4-piperidyl)methyl]morpholine (6R)-2,2,6-trimethyl-4-[(4-methy…
| 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) | 1.81 | 4.61 | -40.67 | 2 | 3 | 1 | 29 | 241.399 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.13 | -97.75 | 3 | 3 | 2 | 30 | 242.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
