| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)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) | 3.46 | 6.35 | -6.38 | 1 | 3 | 0 | 30 | 289.35 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.78 | -39.96 | 2 | 3 | 1 | 35 | 290.358 | 7 | ↓ |
