| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 22 | Yes |
Popular Name: 5-bromo-1-butyl-3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one 5-bromo-1-butyl-3-hydroxy-3-phen…
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CAS Number: 866008-01-7
| 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) | 3.77 | 8.27 | -8.11 | 1 | 3 | 0 | 41 | 360.251 | 4 | ↓ |
