| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 1-[2-(tert-butylamino)ethyl]-5-methoxy-indoline-2,3-dione 1-[2-(tert-butylamino)ethyl]-5-m…
| 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) | 1.90 | 5.27 | -51.48 | 2 | 5 | 1 | 65 | 277.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 4.04 | -9.81 | 1 | 5 | 0 | 60 | 276.336 | 5 | ↓ |
