| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 26 | Yes |
Popular Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide N-[(3R)-1-[(2-chlorophenyl)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) | 2.78 | -1.14 | -15.44 | 1 | 5 | 0 | 59 | 372.852 | 6 | ↓ |
