| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: [2-[2-[(2S)-2-ethyl-1-piperidyl]ethoxy]phenyl]methanamine [2-[2-[(2S)-2-ethyl-1-piperidyl]…
| 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) | 2.93 | 7.23 | -99.29 | 4 | 3 | 2 | 41 | 264.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 5.05 | -39.25 | 3 | 3 | 1 | 40 | 263.405 | 6 | ↓ |
