| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | No |
Popular Name: 1-(2-fluorophenyl)-2-phenyl-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-prop-2-en-1-one 1-(2-fluorophenyl)-2-phenyl-3-[4…
| 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) | 2.29 | 5.2 | -22.82 | 3 | 6 | 0 | 83 | 370.478 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 5.48 | -45.99 | 4 | 6 | 1 | 84 | 371.486 | 6 | ↓ |
