| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 18 | Yes |
Popular Name: 1-[3-(2-methylpiperidin-1-yl)propanoyl]-1,4-diazepane 1-[3-(2-methylpiperidin-1-yl)pro…
| 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) | 0.77 | 7.02 | -90.78 | 3 | 4 | 2 | 41 | 255.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 5.67 | -36.62 | 2 | 4 | 1 | 37 | 254.398 | 3 | ↓ |
