| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 18 | Yes |
Popular Name: 4-[(Z)-but-2-enyl]-N-propyl-furo[2,3-d]pyrrole-5-carboxamide 4-[(Z)-but-2-enyl]-N-propyl-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) | 2.55 | 6.21 | -9.72 | 1 | 4 | 0 | 47 | 246.31 | 5 | ↓ |
