In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2008 | 19 | Yes |
Popular Name: (2R)-1-[(5-bromo-2-thienyl)methyl]-2-(4-fluorophenyl)pyrrolidine (2R)-1-[(5-bromo-2-thienyl)methy…
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) | 4.72 | 11.1 | -39.93 | 1 | 1 | 1 | 4 | 341.269 | 3 | ↓ |