| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-3-methyl-furan-2-carboxamide N-[(1S)-1-(3-acetamidophenyl)eth…
| 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) | 1.92 | 5.03 | -18.31 | 2 | 5 | 0 | 71 | 286.331 | 4 | ↓ |
