| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[2-(2-isopropoxyethoxy)-5-methyl-phenyl]piperidin-3-amine (3S)-1-[2-(2-isopropoxyethoxy)-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) | 2.37 | 6.49 | -42.34 | 3 | 4 | 1 | 49 | 293.431 | 6 | ↓ |
