| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | No |
Popular Name: (3R)-3-(4-benzylpiperazin-1-yl)-1-butyl-pyrrolidine-2,5-dione (3R)-3-(4-benzylpiperazin-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) | 1.86 | 6.12 | -8.44 | 0 | 5 | 0 | 44 | 329.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.11 | -42.97 | 1 | 5 | 1 | 45 | 330.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.37 | -46.04 | 1 | 5 | 1 | 45 | 330.452 | 6 | ↓ |
