| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 29 | No |
Popular Name: 4-[(Z)-4-chloro-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol 4-[(Z)-4-chloro-1-[4-[2-(methyla…
| 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) | 5.34 | 11.49 | -41.86 | 3 | 3 | 1 | 46 | 408.949 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 10 | -7.07 | 2 | 3 | 0 | 41 | 407.941 | 9 | ↓ |
