| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 21 | No |
Popular Name: (3R)-3-(4-ethylpiperazin-1-yl)-1-phenyl-pyrrolidine-2,5-dione (3R)-3-(4-ethylpiperazin-1-yl)-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) | 0.64 | 6.11 | -41.45 | 1 | 5 | 1 | 45 | 288.371 | 3 | ↓ |
| Ref Reference (pH 7) | 0.64 | 6.37 | -45.26 | 1 | 5 | 1 | 45 | 288.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 4.1 | -10.3 | 0 | 5 | 0 | 44 | 287.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 3.83 | -10.8 | 0 | 5 | 0 | 44 | 287.363 | 3 | ↓ |
