| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 29 | Yes |
Popular Name: 5-bromo-3-hydroxy-3-(1-oxotetralin-2-yl)-1-(2-thienylmethyl)indolin-2-one 5-bromo-3-hydroxy-3-(1-oxotetral…
| 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) | 4.68 | -1.23 | -15.32 | 1 | 4 | 0 | 57 | 468.372 | 3 | ↓ |
