| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: N-cyclopropyl-N-[2-[(4-fluorobenzyl)-(2-furfuryl)amino]-2-keto-ethyl]-2-methyl-benzamide N-cyclopropyl-N-[2-[(4-fluoroben…
| 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) | 3.24 | 3.28 | -16.37 | 0 | 5 | 0 | 53 | 420.484 | 8 | ↓ |
