| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-propanoyl]-1,4-diazepan-1-yl]acetamide 2-[4-[2-(4-chlorophenyl)-2-methy…
| 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) | 2.01 | 6.69 | -41.67 | 3 | 5 | 1 | 68 | 338.859 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.95 | -11.13 | 2 | 5 | 0 | 67 | 337.851 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
