| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 19 | Yes |
Popular Name: (2S)-1-(4-ethylphenyl)-3-(4-fluorophenyl)propan-2-amine (2S)-1-(4-ethylphenyl)-3-(4-fluo…
| 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) | 3.86 | 0.53 | -48.21 | 3 | 1 | 1 | 28 | 258.36 | 5 | ↓ |
