| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | Yes |
Popular Name: (1S,2R)-2-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2R,6R)-2,6-dimethylm…
| 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) | 0.59 | 4.97 | -53.97 | 0 | 5 | -1 | 70 | 226.252 | 2 | ↓ |
