| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[4-[2-(cyclopropylamino)acetyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide 2-[4-[2-(cyclopropylamino)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) | -1.11 | 5.93 | -98 | 3 | 6 | 2 | 62 | 284.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.11 | 4.2 | -46.12 | 2 | 6 | 1 | 60 | 283.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.11 | 4.66 | -43.65 | 2 | 6 | 1 | 57 | 283.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
