| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 29 | Yes |
Popular Name: N-[4-(3-methylbutanoylamino)phenyl]-5-(phenoxymethyl)furan-2-carboxamide N-[4-(3-methylbutanoylamino)phen…
| 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) | 4.81 | 8.99 | -19.12 | 2 | 6 | 0 | 81 | 392.455 | 8 | ↓ |
