| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 28 | No |
Popular Name: (3R)-3-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)pyrrolidine-2,5-dione (3R)-3-[4-(4-bromophenyl)-4-hydr…
| 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) | 2.76 | 6.79 | -12.45 | 1 | 5 | 0 | 61 | 447.304 | 3 | ↓ |
| Ref Reference (pH 7) | 2.76 | 7.02 | -11.28 | 1 | 5 | 0 | 61 | 447.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 9.2 | -57.48 | 2 | 5 | 1 | 62 | 448.312 | 3 | ↓ |
