| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 18 | No |
Popular Name: 2-(1-methyl-2-oxo-3-tert-butyl-indolin-3-yl)acetaldehyde 2-(1-methyl-2-oxo-3-tert-butyl-i…
| 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) | 3.01 | 6.7 | -7.2 | 0 | 3 | 0 | 37 | 245.322 | 3 | ↓ |
