| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[4-[2-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethoxy]phenyl]ethanamine 2-[4-[2-[(2S,6S)-2,6-dimethyl-1-…
| 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) | 2.58 | 7.5 | -82.73 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.44 | -46.25 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
