| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (2R)-3-(cyclobutoxy)-2-cyclopropyl-2-(methylamino)propanenitrile (2R)-3-(cyclobutoxy)-2-cycloprop…
| 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) | 1.46 | 3.37 | -5.73 | 1 | 3 | 0 | 45 | 194.278 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 4.81 | -41.97 | 2 | 3 | 1 | 50 | 195.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
