| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (3R)-1-[2-(2-dimethylaminoethyloxy)-5-fluoro-phenyl]piperidin-3-amine (3R)-1-[2-(2-dimethylaminoethylo…
| 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) | 1.48 | 6.38 | -111.02 | 4 | 4 | 2 | 45 | 283.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 3.85 | -41.51 | 3 | 4 | 1 | 43 | 282.383 | 5 | ↓ |
