| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | Yes |
Popular Name: (3R)-N-[2-(2-chlorophenoxy)ethyl]-1-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[2-(2-chlorophenoxy)ethyl…
| 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) | 3.66 | 8.91 | -13.99 | 1 | 5 | 0 | 59 | 407.297 | 7 | ↓ |
