| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 34 | Yes |
Popular Name: N-[3-(azepane-1-carbonyl)-4-piperazin-1-yl-phenyl]-4-isopropyl-benzenesulfonamide N-[3-(azepane-1-carbonyl)-4-pipe…
| 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) | 3.92 | 8.32 | -53.47 | 3 | 7 | 1 | 86 | 485.674 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.9 | -14.33 | 2 | 7 | 0 | 82 | 484.666 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 8.4 | -72.06 | 2 | 7 | 0 | 88 | 484.666 | 6 | ↓ |
