| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: N-(4-fluorobenzyl)-N-(3-keto-3-morpholino-propyl)-2,5-dimethyl-3-furamide N-(4-fluorobenzyl)-N-(3-keto-3-m…
| 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) | 1.32 | 1.48 | -13.55 | 0 | 6 | 0 | 62 | 388.439 | 6 | ↓ |
