| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 21 | Yes |
Popular Name: (1S)-N-ethyl-1-(3-fluoro-4-methoxy-phenyl)-2-(3-fluorophenyl)ethanamine (1S)-N-ethyl-1-(3-fluoro-4-metho…
| 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) | 4.15 | 8.9 | -53.57 | 2 | 2 | 1 | 26 | 292.349 | 6 | ↓ |
