| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: (2S)-2-amino-2-(3-ethylbenzofuran-2-yl)propanenitrile (2S)-2-amino-2-(3-ethylbenzofura…
| 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) | 2.94 | 4.47 | -8.77 | 2 | 3 | 0 | 63 | 214.268 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 4.77 | -50.15 | 3 | 3 | 1 | 65 | 215.276 | 2 | ↓ |
