| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 25 | Yes |
Popular Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide N-[4-(1,1-dimethylpropyl)cyclohe…
| 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) | 4.27 | 8.92 | -20.9 | 2 | 4 | 0 | 62 | 344.499 | 4 | ↓ |
