| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 17 | Yes |
Popular Name: N,N-diethyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide N,N-diethyl-5,6,7,8-tetrahydro-4…
| 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) | 3.71 | 8.21 | -8.92 | 0 | 2 | 0 | 20 | 251.395 | 3 | ↓ |
