| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 25 | No |
Popular Name: 3-(3-chlorophenyl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-prop-2-en-1-one 3-(3-chlorophenyl)-1-(4-pyrrolid…
| 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) | 4.18 | -2.95 | -13.55 | 0 | 4 | 0 | 54 | 375.877 | 5 | ↓ |
