| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 20 | Yes |
Popular Name: (2S)-6-methyl-N-(p-tolyl)-2,3-dihydrobenzothiophene-2-carboxamide (2S)-6-methyl-N-(p-tolyl)-2,3-di…
| 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) | 4.03 | 9.36 | -10.59 | 1 | 2 | 0 | 29 | 283.396 | 2 | ↓ |
