| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 16 | Yes |
Popular Name: (2R)-2-cyclopentyl-1-[(2S)-2-methylmorpholin-4-yl]propan-1-one (2R)-2-cyclopentyl-1-[(2S)-2-met…
| 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) | 2.40 | 5.76 | -7.53 | 0 | 3 | 0 | 30 | 225.332 | 2 | ↓ |
