| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | No |
Popular Name: (2S)-4-(2-chloro-4-nitro-phenoxy)-2-(cyclopropylamino)butanoic (2S)-4-(2-chloro-4-nitro-phenoxy…
| 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) | 0.76 | 8.14 | -43.19 | 2 | 7 | 0 | 112 | 314.725 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 7.28 | -42.47 | 1 | 7 | -1 | 107 | 313.717 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
