| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-methyl-N-[(2-morpholinophenyl)…
| 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) | 1.71 | 10.05 | -22.74 | 0 | 6 | 0 | 53 | 407.514 | 6 | ↓ |
