| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 1.74 | 9.88 | -24.46 | 0 | 5 | 0 | 44 | 351.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 10.63 | -39.7 | 1 | 5 | 0 | 45 | 352.458 | 5 | ↓ |
