| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]-3-hydroxy-propanoic (2R)-2-[[1-(4-bromophenyl)cyclop…
| 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) | -0.58 | 3.72 | -54.03 | 2 | 5 | -1 | 89 | 327.154 | 5 | ↓ |
