| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: (1R)-1-(3,4-difluorophenyl)-N-propyl-but-3-en-1-amine (1R)-1-(3,4-difluorophenyl)-N-pr…
| 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) | 2.83 | 8.03 | -46.42 | 2 | 1 | 1 | 17 | 226.29 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 6.96 | -3.72 | 1 | 1 | 0 | 12 | 225.282 | 6 | ↓ |
