| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: 3-methyl-N-(3-methylsulfanylphenyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide 3-methyl-N-(3-methylsulfanylphen…
| 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) | 3.04 | 7.54 | -20.48 | 2 | 4 | 0 | 62 | 314.41 | 3 | ↓ |
