| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 31 | Yes |
Popular Name: (6R)-2-benzamido-6-methyl-N-o-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6R)-2-benzamido-6-methyl-N-o-ph…
| 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) | 5.47 | 11.05 | -10.94 | 2 | 5 | 0 | 67 | 434.561 | 6 | ↓ |
