| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(3-fluorophenoxy)ethanamine N-[(2,5-dimethoxyphenyl)methyl]-…
| 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) | 3.36 | 6.74 | -42.7 | 2 | 4 | 1 | 44 | 306.357 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.26 | -8.84 | 1 | 4 | 0 | 40 | 305.349 | 8 | ↓ |
