| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 1-ethyl-4-[(2R)-2-hydroxy-3-methoxy-propyl]piperazine-2,3-dione 1-ethyl-4-[(2R)-2-hydroxy-3-meth…
| 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) | -1.41 | 1.47 | -19.98 | 1 | 6 | 0 | 70 | 230.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
