| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiophene-2-carboxamide N-[(1R)-2-methoxy-1-methyl-ethyl…
| 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) | 3.03 | 5.89 | -7.73 | 1 | 3 | 0 | 38 | 267.394 | 4 | ↓ |
