| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-(5-isopropyl-2-methyl-phenoxy)butanamide (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) | 3.58 | 5.71 | -41.15 | 4 | 4 | 1 | 69 | 291.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 4.78 | -7.78 | 3 | 4 | 0 | 64 | 290.407 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
