| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: N-(2-hydroxyethyl)-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-(2-hydroxyethyl)-N-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) | 1.30 | 3.92 | -13.24 | 1 | 3 | 0 | 41 | 225.313 | 3 | ↓ |
