| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 17 | Yes |
Popular Name: N-[2-[[(2S)-2-methylbutanoyl]amino]ethyl]furan-2-carboxamide N-[2-[[(2S)-2-methylbutanoyl]ami…
| 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) | 1.12 | 2.02 | -13.72 | 2 | 5 | 0 | 71 | 238.287 | 6 | ↓ |
