| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 19 | No |
Popular Name: (E)-1-[(2R)-2-ethylpyrrolidin-1-yl]-3-(2-fluorophenyl)-2-methyl-prop-2-en-1-one (E)-1-[(2R)-2-ethylpyrrolidin-1-…
| 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) | 3.77 | 8.79 | -11.02 | 0 | 2 | 0 | 20 | 261.34 | 3 | ↓ |
