| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: (2S)-3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-2-methyl-propanamidine (2S)-3-[(2,2-dimethyl-3H-benzofu…
| 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) | 2.44 | 4.41 | -37.97 | 4 | 4 | 1 | 70 | 249.334 | 4 | ↓ |
