| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 17 | Yes |
Popular Name: 3-methyl-4-oxo-N-propyl-1,5,6,7-tetrahydroindole-2-carboxamide 3-methyl-4-oxo-N-propyl-1,5,6,7-…
| 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) | 1.81 | 4.38 | -20.94 | 2 | 4 | 0 | 62 | 234.299 | 3 | ↓ |
