| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 29 | No |
Popular Name: 5-bromo-1-[[4-(2-methoxyphenyl)piperazin-1-yl]carbonylmethyl]indoline-2,3-dione 5-bromo-1-[[4-(2-methoxyphenyl)p…
| 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) | 2.63 | -1.79 | -18.73 | 0 | 7 | 0 | 71 | 458.312 | 4 | ↓ |
