| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 33 | Yes |
Popular Name: N,4-dibenzyl-N-[(4-fluorophenyl)methyl]thieno[2,3-d]pyrrole-5-carboxamide N,4-dibenzyl-N-[(4-fluorophenyl)…
| 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) | 6.22 | 16.97 | -9.42 | 0 | 3 | 0 | 25 | 454.57 | 7 | ↓ |
