| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 19 | Yes |
Popular Name: 5-bromo-1-(5-hydroxypentyl)-7-methyl-indoline-2,3-dione 5-bromo-1-(5-hydroxypentyl)-7-me…
| 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) | 2.47 | 4.83 | -11.17 | 1 | 4 | 0 | 59 | 326.19 | 5 | ↓ |
