| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2,5-dimethyl-furan-3-carboxamide 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) | 2.02 | -0.2 | -12.21 | 1 | 5 | 0 | 63 | 346.814 | 4 | ↓ |
