| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: morpholino-[4-(p-tolylmethyl)furo[3,2-b]pyrrol-5-yl]methanone morpholino-[4-(p-tolylmethyl)fur…
| 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) | 2.91 | 8.17 | -10.46 | 0 | 5 | 0 | 48 | 324.38 | 3 | ↓ |
