| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 25 | Yes |
Popular Name: (3S)-1-[(4-isobutylphenyl)methyl]-N-(1-methyl-4-piperidyl)piperidin-3-amine (3S)-1-[(4-isobutylphenyl)methyl…
| 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) | 3.64 | 11.9 | -87.98 | 3 | 3 | 2 | 21 | 345.575 | 6 | ↓ |
