| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 18 | Yes |
Popular Name: (2R)-1-(cyclopentoxy)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-2-ol (2R)-1-(cyclopentoxy)-3-[(2R,6S)…
| 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) | 1.65 | 1.95 | -4.31 | 1 | 4 | 0 | 42 | 257.374 | 5 | ↓ |
