| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 15 | Yes |
Popular Name: (1S,2R)-2-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentanol (1S,2R)-2-[(3,3-dimethylmorpholi…
| 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) | 1.63 | 1.02 | -3.47 | 1 | 3 | 0 | 33 | 213.321 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 3.08 | -31.57 | 2 | 3 | 1 | 34 | 214.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
