| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-morpholino-propan-1-one (2R)-2-[4-(2-hydroxyethyl)pipera…
| 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) | -0.87 | -2.64 | -10.3 | 1 | 6 | 0 | 56 | 271.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | -0.3 | -35.9 | 2 | 6 | 1 | 57 | 272.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
