| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1R,2R)-2-(3,3-dimethylmorpholine-4-carbonyl)cyclopropanecarboxylic (1R,2R)-2-(3,3-dimethylmorpholin…
| 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) | 0.67 | 4.7 | -47.88 | 0 | 5 | -1 | 70 | 226.252 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 2.7 | -8.64 | 1 | 5 | 0 | 67 | 227.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
