| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: [1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]cyclopentyl]methanamine [1-[(2R,6R)-2,6-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) | 1.19 | 2.34 | -47.13 | 3 | 3 | 1 | 40 | 213.345 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 3.93 | -123.82 | 4 | 3 | 2 | 41 | 214.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
