| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: [1-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]-4-piperidyl]methanamine [1-[(1R)-1-(2,4,6-trimethylpheny…
| 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) | 3.08 | 8.59 | -101.09 | 4 | 2 | 2 | 32 | 262.441 | 3 | ↓ |
