| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: 3,6,6-trimethyl-4-oxo-N-phenethyl-5,7-dihydro-1H-indole-2-carboxamide 3,6,6-trimethyl-4-oxo-N-phenethy…
| 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) | 3.63 | 8.26 | -22.82 | 2 | 4 | 0 | 62 | 324.424 | 4 | ↓ |
