| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 20 | No |
Popular Name: (3R)-1-(4-aminophenyl)-3-piperazin-1-yl-pyrrolidine-2,5-dione (3R)-1-(4-aminophenyl)-3-piperaz…
| 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) | -1.26 | 1.09 | -47.13 | 4 | 6 | 1 | 83 | 275.332 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | -0.09 | -12.79 | 3 | 6 | 0 | 79 | 274.324 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | -0.21 | -11.81 | 3 | 6 | 0 | 79 | 274.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.26 | 2.16 | -48.22 | 4 | 6 | 1 | 80 | 275.332 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.26 | 3.58 | -134.11 | 5 | 6 | 2 | 84 | 276.34 | 2 | ↓ |
