| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | No |
Popular Name: (E)-1-phenyl-3-(2-pyrrolidin-1-yl-3H-inden-1-yl)prop-2-en-1-one (E)-1-phenyl-3-(2-pyrrolidin-1-y…
| 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) | 4.37 | 12.91 | -9.43 | 0 | 2 | 0 | 20 | 315.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
