| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 18 | Yes |
Popular Name: (2R)-3-amino-N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-methyl-propanamide (2R)-3-amino-N-[(1S)-1-(benzofur…
| 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 | 3.71 | -48.02 | 4 | 4 | 1 | 70 | 247.318 | 4 | ↓ |
