| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-N-[(2-ethylbenzofuran-3-yl)methyl]-1-methoxy-propan-2-amine (2R)-N-[(2-ethylbenzofuran-3-yl)…
| 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) | 2.86 | 6.91 | -40.19 | 2 | 3 | 1 | 39 | 248.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.66 | -6.87 | 1 | 3 | 0 | 34 | 247.338 | 6 | ↓ |
