| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 19 | Yes |
Popular Name: N-(3-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carboxamide N-(3-methoxyphenyl)-5,6-dihydro-…
| 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) | 3.42 | 6.83 | -11.63 | 1 | 3 | 0 | 38 | 273.357 | 3 | ↓ |
