| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: (2R)-1-(2-bromo-5-methoxy-benzoyl)-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-(2-bromo-5-methoxy-benzoy…
| 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) | 1.00 | 6.66 | -19.01 | 0 | 5 | 0 | 50 | 355.232 | 3 | ↓ |
