| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: N-[(4S)-6,6-dimethyl-5,7-dihydro-4H-benzofuran-4-yl]thiophene-2-carboxamide N-[(4S)-6,6-dimethyl-5,7-dihydro…
| 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) | 2.36 | -0.03 | -9.92 | 1 | 3 | 0 | 42 | 275.373 | 2 | ↓ |
