| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 27 | Yes |
Popular Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-cyclopropyl-N-[(4-fluorophenyl…
| 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) | 2.36 | 11.32 | -13.44 | 0 | 4 | 0 | 41 | 366.436 | 6 | ↓ |
