| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 14 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-3-methylbutan-1-amine hydrochloride 1-(3,4-difluorophenyl)-3-methylb…
| 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) | 1.34 | 5.44 | -56.68 | 3 | 1 | 1 | 28 | 200.252 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.14 | -4.46 | 2 | 1 | 0 | 26 | 199.244 | 3 | ↓ |
