| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | Yes |
Popular Name: (3R)-1-(3-chloro-4-methyl-phenyl)-N-(2-dimethylaminoethyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-1-(3-chloro-4-methyl-phenyl…
| 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) | 1.59 | 6.94 | -49.2 | 2 | 5 | 1 | 54 | 324.832 | 5 | ↓ |
