| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: (E)-3-[3-[2-[(3R)-3-methyl-1-piperidyl]ethoxy]phenyl]prop-2-enoic (E)-3-[3-[2-[(3R)-3-methyl-1-pip…
| 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) | 3.12 | 9.59 | -74.2 | 1 | 4 | 0 | 54 | 289.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 7.23 | -51.44 | 0 | 4 | -1 | 53 | 288.367 | 6 | ↓ |
