| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-2-methyl-4-(4-propylphenoxy)butanenitrile (2R)-2-(cyclopropylamino)-2-meth…
| 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) | 3.94 | 7.67 | -7.62 | 1 | 3 | 0 | 45 | 272.392 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 8.82 | -45.21 | 2 | 3 | 1 | 50 | 273.4 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
