| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | No |
Popular Name: N-[4-[(2R)-2-chloropropanoyl]-2-methyl-phenyl]butanamide N-[4-[(2R)-2-chloropropanoyl]-2-…
| 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) | 3.42 | 7.21 | -13.31 | 1 | 3 | 0 | 46 | 267.756 | 5 | ↓ |
