| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 33 | Yes |
Popular Name: N-[3-(azepane-1-carbonyl)-4-piperazin-1-yl-phenyl]-3-chloro-4-methyl-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) | 3.46 | 7.38 | -54.41 | 3 | 7 | 1 | 86 | 492.065 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.45 | -70.49 | 2 | 7 | 0 | 88 | 491.057 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.03 | -42.54 | 1 | 7 | -1 | 84 | 490.049 | 5 | ↓ |
