| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 24 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide N-[(2-methoxyphenyl)methyl]-3-(2…
| 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) | 1.88 | 7.09 | -22.12 | 1 | 5 | 0 | 59 | 324.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
