| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-2-methyl-4-(4-propylphenoxy)butanoic (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) | 1.42 | 9.15 | -33.95 | 2 | 4 | 0 | 66 | 291.391 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 8.03 | -46.41 | 1 | 4 | -1 | 61 | 290.383 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
