| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(2,4-difluorophenyl)ethyl]-3-phenyl-propan-1-amine N-[(1S)-1-(2,4-difluorophenyl)et…
| 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) | 4.63 | 10.75 | -48.96 | 2 | 1 | 1 | 17 | 276.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 9.48 | -3.56 | 1 | 1 | 0 | 12 | 275.342 | 6 | ↓ |
