| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: N-[1-(4-chlorophenyl)-1-ethyl-propyl]-2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetamide N-[1-(4-chlorophenyl)-1-ethyl-pr…
| 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) | 3.60 | 3.36 | -9.94 | 3 | 6 | 0 | 87 | 337.807 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 0.71 | -41.06 | 2 | 6 | -1 | 94 | 336.799 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
