In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 20 | Yes |
Popular Name: [(2R)-2-(4-bromophenyl)pyrrolidin-1-yl]-(2-methylthiazol-4-yl)methanone [(2R)-2-(4-bromophenyl)pyrrolidi…
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) | 3.05 | 8.85 | -9.69 | 0 | 3 | 0 | 33 | 351.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.