| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carboxamide N-[(4-methoxyphenyl)methyl]-5,6-…
| 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) | 3.14 | 6.95 | -8.45 | 1 | 3 | 0 | 38 | 287.384 | 4 | ↓ |
