| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[(S)-(4-chlorophenyl)-cyclopropyl-hydroxy-methyl]-3-methyl-butanoic (2R)-2-[(S)-(4-chlorophenyl)-cyc…
| 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) | 4.37 | 8.79 | -41.93 | 1 | 3 | -1 | 60 | 281.759 | 5 | ↓ |
