| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 31 | Yes |
Popular Name: N-benzhydryl-4-benzyl-thieno[2,3-d]pyrrole-5-carboxamide N-benzhydryl-4-benzyl-thieno[2,3…
| 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) | 6.19 | 15.17 | -9.67 | 1 | 3 | 0 | 34 | 422.553 | 6 | ↓ |
