| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 34 | Yes |
Popular Name: 2-[4-(dimethyl-morpholino-BLAHyl)piperazin-1-yl]ethanol 2-[4-(dimethyl-morpholino-BLAHyl…
| 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) | 2.14 | -8.49 | -80.95 | 3 | 9 | 2 | 89 | 486.642 | 4 | ↓ |
