| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 25 | Yes |
Popular Name: N-butyl-4-(3-phenoxypropyl)furo[3,2-b]pyrrole-5-carboxamide N-butyl-4-(3-phenoxypropyl)furo[…
| 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) | 4.17 | 9.02 | -11.59 | 1 | 5 | 0 | 56 | 340.423 | 9 | ↓ |
