| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: (1R)-1-[2-[(2S,6S)-2,6-dimethyl-1-piperidyl]phenyl]ethanamine (1R)-1-[2-[(2S,6S)-2,6-dimethyl-…
| 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) | 1.43 | 5.49 | -44.62 | 3 | 2 | 1 | 31 | 233.379 | 2 | ↓ |
