| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: (1R)-1-[4-[(2S,6R)-2,6-dimethyl-1-piperidyl]phenyl]ethanamine (1R)-1-[4-[(2S,6R)-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) | 1.47 | 6.62 | -42.46 | 3 | 2 | 1 | 31 | 233.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 6.33 | -1.42 | 2 | 2 | 0 | 29 | 232.371 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 7.06 | -87.26 | 4 | 2 | 2 | 32 | 234.387 | 2 | ↓ |
