| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4,5-dimethoxy-2-methyl-N-[(1R)-1-[(3S)-1-methyl-3-piperidyl]ethyl]aniline 4,5-dimethoxy-2-methyl-N-[(1R)-1…
| 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) | 3.62 | 7.69 | -42.65 | 2 | 4 | 1 | 35 | 293.431 | 5 | ↓ |
