| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 22 | Yes |
Popular Name: 4-acetamido-N-[3-chloro-4-(propanoylamino)phenyl]butanamide 4-acetamido-N-[3-chloro-4-(propa…
| 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) | 1.47 | 3.68 | -16.95 | 3 | 6 | 0 | 87 | 325.796 | 7 | ↓ |
