| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 27 | Yes |
Popular Name: 1-(4-phenethylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide 1-(4-phenethylthieno[3,2-b]pyrro…
| 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) | 2.97 | 8.29 | -17.15 | 2 | 5 | 0 | 68 | 381.501 | 5 | ↓ |
