| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | Yes |
Popular Name: (1R)-1-(3,4-difluorophenyl)-N-ethyl-but-3-en-1-amine (1R)-1-(3,4-difluorophenyl)-N-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) | 2.32 | 7.27 | -45.41 | 2 | 1 | 1 | 17 | 212.263 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.21 | -3.75 | 1 | 1 | 0 | 12 | 211.255 | 5 | ↓ |
