| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-isobutyl-N-methyl-piperidin-3-amine (3S)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 3.34 | 9.27 | -37.94 | 1 | 4 | 1 | 26 | 335.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.66 | -44.52 | 1 | 4 | 1 | 26 | 335.512 | 8 | ↓ |
