| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: (E)-3-[3-methoxy-4-[2-[(3S)-3-methyl-1-piperidyl]ethoxy]phenyl]prop-2-enoic (E)-3-[3-methoxy-4-[2-[(3S)-3-me…
| 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) | 2.74 | 9.57 | -73.8 | 1 | 5 | 0 | 63 | 319.401 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.24 | -51.82 | 0 | 5 | -1 | 62 | 318.393 | 7 | ↓ |
