| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[(1R)-1-(benzofuran-2-yl)ethyl]-N,2-dimethyl-pentanamide (2R)-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) | 3.47 | 6.71 | -43.55 | 3 | 4 | 1 | 61 | 289.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.01 | -8.44 | 2 | 4 | 0 | 59 | 288.391 | 5 | ↓ |
