| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: (1S)-N-ethyl-1-[2-(3-fluorophenoxy)phenyl]ethanamine (1S)-N-ethyl-1-[2-(3-fluoropheno…
| 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) | 4.28 | 8.98 | -38.11 | 2 | 2 | 1 | 26 | 260.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 8.02 | -4.12 | 1 | 2 | 0 | 21 | 259.324 | 5 | ↓ |
