| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (3R)-1-[2-(3,3-dimethylbutoxy)-5-methyl-phenyl]piperidin-3-amine (3R)-1-[2-(3,3-dimethylbutoxy)-5…
| 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) | 3.71 | 8.04 | -41.12 | 3 | 3 | 1 | 40 | 291.459 | 5 | ↓ |
