| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 20 | Yes |
Popular Name: 3-methyl-4-oxo-N-phenyl-1,5,6,7-tetrahydroindole-2-carboxamide 3-methyl-4-oxo-N-phenyl-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) | 2.63 | 6.5 | -22.43 | 2 | 4 | 0 | 62 | 268.316 | 2 | ↓ |
