| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-(5-isopropyl-2-methyl-phenoxy)butanoic (2S)-2-(cyclopropylamino)-4-(5-i…
| 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) | 2.08 | 9.58 | -35.46 | 2 | 4 | 0 | 66 | 291.391 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 8.66 | -44.43 | 1 | 4 | -1 | 61 | 290.383 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
