| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: (1R)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-1-phenyl-ethanamine (1R)-2-[(2S,6R)-2,6-dimethyl-1-p…
| 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) | 1.02 | 7.46 | -28.78 | 3 | 2 | 1 | 30 | 233.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 5.25 | -1.68 | 2 | 2 | 0 | 29 | 232.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 7.45 | -115.59 | 4 | 2 | 2 | 32 | 234.387 | 3 | ↓ |
