| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-[(3-allyloxyphenyl)methyl]-N-ethyl-2-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide N-[(3-allyloxyphenyl)methyl]-N-e…
| 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 | 10.12 | -25.87 | 1 | 5 | 0 | 62 | 366.461 | 7 | ↓ |
