| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 1-[4-[[(1R)-1,2-dimethylpropyl]-methyl-amino]-3-fluoro-phenyl]ethanone 1-[4-[[(1R)-1,2-dimethylpropyl]-…
| 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) | 3.48 | 8.06 | -5.13 | 0 | 2 | 0 | 20 | 237.318 | 4 | ↓ |
