| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: (3R)-3-acetamido-3-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxo-ethyl]propanamide (3R)-3-acetamido-3-(4-chlorophen…
| 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) | 0.18 | 3 | -16.33 | 3 | 6 | 0 | 87 | 325.796 | 7 | ↓ |
