| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | Yes |
Popular Name: (1S)-1-[4-(4,4-dimethyl-1-piperidyl)phenyl]-N-methyl-ethanamine (1S)-1-[4-(4,4-dimethyl-1-piperi…
| 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) | 3.72 | 8.28 | -35.92 | 2 | 2 | 1 | 20 | 247.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 8.98 | -86.67 | 3 | 2 | 2 | 21 | 248.414 | 3 | ↓ |
