| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 24 | Yes |
Popular Name: 2-[4-[2-(2-chlorophenyl)acetyl]-1,4-diazepan-1-yl]-N-prop-2-ynyl-acetamide 2-[4-[2-(2-chlorophenyl)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) | 2.03 | 8.63 | -44.63 | 2 | 5 | 1 | 54 | 348.854 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.88 | -14.59 | 1 | 5 | 0 | 53 | 347.846 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
