| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-(2,3-dihydrobenzofuran-5-yl)-2-phenyl-acetamide (2S)-2-amino-N-(2,3-dihydrobenzo…
| 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) | 0.26 | 4.39 | -49.98 | 4 | 4 | 1 | 66 | 269.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 4.07 | -10.62 | 3 | 4 | 0 | 64 | 268.316 | 3 | ↓ |
