| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 27 | Yes |
Popular Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-dioxo-BLAHcarboxamide N-[(1R)-1-(2-chlorophenyl)ethyl]…
| 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) | 2.11 | 6.62 | -44.18 | 1 | 8 | -1 | 108 | 402.843 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
