| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 27 | No |
Popular Name: 1-allyl-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3-methoxyphenyl)-pyrrolidine-2,3-dione 1-allyl-4-[(4-bromophenyl)-hydro…
| 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) | 3.86 | 8.93 | -54.88 | 0 | 5 | -1 | 70 | 427.274 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 8.47 | -16.22 | 1 | 5 | 0 | 67 | 428.282 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 9.32 | -9.87 | 0 | 5 | 0 | 64 | 428.282 | 6 | ↓ |
