| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 34 | No |
Popular Name: (3R)-3-(4-benzhydrylpiperazin-1-yl)-1-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione (3R)-3-(4-benzhydrylpiperazin-1-…
| 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) | 4.28 | 12.12 | -8.14 | 0 | 5 | 0 | 44 | 474.004 | 6 | ↓ |
| Ref Reference (pH 7) | 4.28 | 12.37 | -7.76 | 0 | 5 | 0 | 44 | 474.004 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 13.85 | -40.81 | 1 | 5 | 1 | 45 | 475.012 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 13.98 | -43.39 | 1 | 5 | 1 | 45 | 475.012 | 6 | ↓ |
