| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 28 | Yes |
Popular Name: N-allyl-N,4-dibenzyl-thieno[3,2-b]pyrrole-5-carboxamide N-allyl-N,4-dibenzyl-thieno[3,2-…
| 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) | 5.30 | 14.34 | -9.32 | 0 | 3 | 0 | 25 | 386.52 | 7 | ↓ |
