| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[[2-(3-chlorophenyl)acetyl]amino]-2-cyclopropyl-propanoic (2R)-2-[[2-(3-chlorophenyl)acety…
| 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) | 0.45 | 7.99 | -54.58 | 1 | 4 | -1 | 69 | 280.731 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
