| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: (2R,6R)-2,6-dimethyl-4-[[(3R)-3-propylpyrrolidin-3-yl]methyl]morpholine (2R,6R)-2,6-dimethyl-4-[[(3R)-3-…
| 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) | 2.34 | 4.64 | -41.39 | 2 | 3 | 1 | 29 | 241.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.97 | -104.36 | 3 | 3 | 2 | 30 | 242.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
