| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | No |
Popular Name: (E)-3-[2-[2-[(2S)-2-ethyl-1-piperidyl]ethoxy]-3-methoxy-phenyl]prop-2-enoic (E)-3-[2-[2-[(2S)-2-ethyl-1-pipe…
| 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) | 3.35 | 10.09 | -60.48 | 1 | 5 | 0 | 63 | 333.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.84 | -54.75 | 0 | 5 | -1 | 62 | 332.42 | 8 | ↓ |
