| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 34 | Yes |
Popular Name: N-[3-(azepane-1-carbonyl)-4-piperazin-1-yl-phenyl]-2,4,6-trimethyl-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) | 3.61 | 8 | -51.61 | 3 | 7 | 1 | 86 | 485.674 | 5 | ↓ |
