| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[(S)-(4-chlorophenyl)-cyclopropyl-hydroxy-methyl]butanoic (2S)-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) | 3.38 | 7.06 | -41.81 | 1 | 3 | -1 | 60 | 267.732 | 5 | ↓ |
