| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 21 | Yes |
Popular Name: N-[(3-cyanophenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carboxamide N-[(3-cyanophenyl)methyl]-N-meth…
| 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) | 3.06 | 9.73 | -16.12 | 0 | 3 | 0 | 44 | 296.395 | 3 | ↓ |
