| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: (2S)-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[4-(2,2-dimethylpropanoyl…
| 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) | 4.04 | 8.94 | -16.92 | 2 | 4 | 0 | 58 | 354.475 | 4 | ↓ |
