| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 26 | No |
Popular Name: 4-[[2-(azocan-1-yl)-2-oxo-acetyl]amino]-2-chloro-N-propyl-benzamide 4-[[2-(azocan-1-yl)-2-oxo-acetyl…
| 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) | 3.06 | 7.09 | -10.6 | 2 | 6 | 0 | 79 | 379.888 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.84 | -52.79 | 1 | 6 | -1 | 85 | 378.88 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
