| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 24 | Yes |
Popular Name: (3R,4R)-3-butyl-1-(4-phenoxyphenyl)piperidin-4-amine (3R,4R)-3-butyl-1-(4-phenoxyphen…
| 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) | 5.10 | 8.65 | -52.04 | 3 | 3 | 1 | 40 | 325.476 | 6 | ↓ |
