| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[4-(4-morpholino-4-oxo-butyl)piperazin-1-yl]acetic 2-[4-(4-morpholino-4-oxo-butyl)p…
| 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) | -1.69 | 4.26 | -39.14 | 1 | 7 | 0 | 77 | 299.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.69 | 2.06 | -53.63 | 0 | 7 | -1 | 76 | 298.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.69 | 4.34 | -65.69 | 1 | 7 | 0 | 77 | 299.371 | 6 | ↓ |
