| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 20 | No |
Popular Name: (3R)-3-(4-methylpiperazin-1-yl)-1-phenyl-pyrrolidine-2,5-dione (3R)-3-(4-methylpiperazin-1-yl)-…
| 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) | 0.26 | 5.45 | -42.39 | 1 | 5 | 1 | 45 | 274.344 | 2 | ↓ |
| Ref Reference (pH 7) | 0.26 | 5.43 | -42.39 | 1 | 5 | 1 | 45 | 274.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 3.05 | -10.96 | 0 | 5 | 0 | 44 | 273.336 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 3.09 | -11.02 | 0 | 5 | 0 | 44 | 273.336 | 2 | ↓ |
