| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 31 | Yes |
Popular Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]piperidine 1-[2-[4-[(Z)-1,2-diphenylbut-1-e…
None
| 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) | 6.97 | 17.87 | -34.62 | 1 | 2 | 1 | 14 | 412.597 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.97 | 15.52 | -4.83 | 0 | 2 | 0 | 12 | 411.589 | 8 | ↓ |
