| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 28 | Yes |
Popular Name: N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide N-methyl-3-(2-oxopyrrolidin-1-yl…
| 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) | 2.10 | -0.64 | -23.71 | 0 | 5 | 0 | 43 | 377.488 | 5 | ↓ |
