| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 22 | Yes |
Popular Name: 3-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide 3-acetamido-N-[(1R)-1-(4-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) | 2.96 | 6.88 | -18.52 | 2 | 4 | 0 | 58 | 316.788 | 4 | ↓ |
