| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 26 | Yes |
Popular Name: N-(2-benzamidoethyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide N-(2-benzamidoethyl)-4,5-dimethy…
| 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) | 2.94 | 8.15 | -16.57 | 2 | 5 | 0 | 63 | 367.474 | 6 | ↓ |
