| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 1-[(1S)-2-ethoxy-1-methyl-ethyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-[(1S)-2-ethoxy-1-methyl-ethyl]…
| 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) | 3.03 | 8.21 | -9.65 | 0 | 3 | 0 | 31 | 263.381 | 4 | ↓ |
