| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 4-[[2-(3-fluorophenoxy)ethylamino]methyl]-2-methoxy-phenol 4-[[2-(3-fluorophenoxy)ethylamin…
| 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) | 2.66 | 5.15 | -53.99 | 3 | 4 | 1 | 55 | 292.33 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 3.67 | -12.53 | 2 | 4 | 0 | 51 | 291.322 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.08 | -76.72 | 2 | 4 | 0 | 58 | 291.322 | 7 | ↓ |
