| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | No |
Popular Name: 4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)-pyrrolidine-2,3-dione 4-[(4-bromophenyl)-hydroxy-methy…
| 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) | 2.90 | 6.27 | -52.3 | 1 | 7 | -1 | 115 | 402.18 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | -1.93 | -21.47 | 2 | 7 | 0 | 112 | 403.188 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | -2.45 | -14.85 | 1 | 7 | 0 | 109 | 403.188 | 4 | ↓ |
