| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (1S)-N-ethyl-2-(4-fluorophenyl)-1-(4-pyridyl)ethanamine (1S)-N-ethyl-2-(4-fluorophenyl)-…
| 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) | 2.73 | 7.75 | -51.36 | 2 | 2 | 1 | 29 | 245.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.88 | -5.15 | 1 | 2 | 0 | 25 | 244.313 | 5 | ↓ |
