| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 25 | Yes |
Popular Name: N-[4-(dimethylaminomethyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide N-[4-(dimethylaminomethyl)phenyl…
None
| 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) | 1.97 | 9.6 | -53.1 | 2 | 5 | 1 | 54 | 338.431 | 5 | ↓ |
