| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 20 | Yes |
Popular Name: 4-acetamido-N-[(1S)-2-(2-chlorophenyl)-1-methyl-ethyl]butanamide 4-acetamido-N-[(1S)-2-(2-chlorop…
| 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) | 1.87 | 5.56 | -14.57 | 2 | 4 | 0 | 58 | 296.798 | 7 | ↓ |
