| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 22 | Yes |
Popular Name: (2R)-N-[4-(cyanomethyl)phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide (2R)-N-[4-(cyanomethyl)phenyl]-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) | 3.54 | 9.85 | -16.14 | 1 | 3 | 0 | 53 | 308.406 | 3 | ↓ |
