| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 30 | Yes |
Popular Name: 3,5-diacetamido-N-[4-(3-methylbutanoylamino)phenyl]benzamide 3,5-diacetamido-N-[4-(3-methylbu…
| 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) | 2.03 | 5.24 | -33.07 | 4 | 8 | 0 | 116 | 410.474 | 7 | ↓ |
