| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: 1-[(1R,2R)-1,2-dimethylbutyl]-2-methyl-6,7-dihydro-5H-indol-4-one 1-[(1R,2R)-1,2-dimethylbutyl]-2-…
| 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) | 3.40 | 9.44 | -10.66 | 0 | 2 | 0 | 22 | 233.355 | 3 | ↓ |
