| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: 2-[(2-ethylbenzofuran-3-yl)methylamino]-2-methyl-propan-1-ol 2-[(2-ethylbenzofuran-3-yl)methy…
| 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) | 2.72 | 4.92 | -40.26 | 3 | 3 | 1 | 50 | 248.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 3.68 | -6.34 | 2 | 3 | 0 | 45 | 247.338 | 5 | ↓ |
