| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 26 | No |
Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-N-cyclopropyl-2-(4-ethyl-2,3-dioxo-piperazin-1-yl)acetamide N-[(1S)-1-(2-chlorophenyl)ethyl]…
None
None
| 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) | 1.56 | 9.66 | -24.1 | 0 | 6 | 0 | 61 | 377.872 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
