| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-2-methyl-propan-1-ol (2R)-2-(cyclopropylamino)-3-[(2,…
| 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) | 2.56 | 4.67 | -35.78 | 3 | 4 | 1 | 55 | 292.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 3.54 | -6.91 | 2 | 4 | 0 | 51 | 291.391 | 6 | ↓ |
