| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 29 | Yes |
Popular Name: 3,5-diacetamido-N-[4-(2-methylpropanoylamino)phenyl]benzamide 3,5-diacetamido-N-[4-(2-methylpr…
| 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) | 1.49 | 4.54 | -39.47 | 4 | 8 | 0 | 116 | 396.447 | 6 | ↓ |
