| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | Yes |
Popular Name: 2-azepan-1-yl-N-[4-(1-piperidylsulfonyl)phenyl]-acetamide 2-azepan-1-yl-N-[4-(1-piperidyls…
| 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) | 3.15 | 7.32 | -49.47 | 2 | 6 | 1 | 71 | 380.534 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.34 | -36.7 | 1 | 6 | 0 | 77 | 379.526 | 5 | ↓ |
