| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | Yes |
Popular Name: 3-methyl-4-oxo-N-[4-(propanoylamino)phenyl]-1,5,6,7-tetrahydroindole-2-carboxamide 3-methyl-4-oxo-N-[4-(propanoylam…
| 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) | 2.69 | 6.25 | -26.9 | 3 | 6 | 0 | 91 | 339.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
