| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(o-tolyl)ethyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carboxamide N-[(1S)-1-(o-tolyl)ethyl]-5,6-di…
| 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) | 4.05 | 9.06 | -7.97 | 1 | 2 | 0 | 29 | 285.412 | 3 | ↓ |
