| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 13 | Yes |
Popular Name: 3-isopropyl-1,3-dihydro-2H-indol-2-one 3-isopropyl-1,3-dihydro-2H-indol…
| 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) | 2.02 | 4.61 | -5.68 | 1 | 2 | 0 | 29 | 175.231 | 1 | ↓ |
| Ref Reference (pH 7) | 2.02 | 4.61 | -5.67 | 1 | 2 | 0 | 29 | 175.231 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
