| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | Yes |
Popular Name: (2R)-2-[(S)-(3-chlorophenyl)-hydroxy-methyl]butanoic (2R)-2-[(S)-(3-chlorophenyl)-hyd…
| 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) | 2.27 | 6.21 | -41.12 | 1 | 3 | -1 | 60 | 227.667 | 4 | ↓ |
