| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: (2R)-2-amino-N-(2,3-dihydrobenzofuran-5-yl)propanamide (2R)-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) | 0.35 | 1.43 | -47.97 | 4 | 4 | 1 | 66 | 207.253 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 1.12 | -10.44 | 3 | 4 | 0 | 64 | 206.245 | 2 | ↓ |
