| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-(benzofuran-2-yl)ethyl]-N-methyl-pentanamide (2S)-2-amino-N-[(1R)-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) | 2.49 | 6.27 | -43.92 | 3 | 4 | 1 | 61 | 275.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.98 | -7.55 | 2 | 4 | 0 | 59 | 274.364 | 5 | ↓ |
