| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-(benzofuran-2-yl)ethyl]pentanamide (2R)-2-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) | 2.24 | 4.54 | -44 | 4 | 4 | 1 | 70 | 261.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 4.25 | -6.38 | 3 | 4 | 0 | 68 | 260.337 | 5 | ↓ |
