| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | No |
Popular Name: 4-[4-(azepan-1-ylsulfonyl)phenyl]-3-pentyl-N-phenyl-thiazol-2-imine 4-[4-(azepan-1-ylsulfonyl)phenyl…
| 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) | 3.90 | 14.22 | -35.08 | 1 | 5 | 1 | 53 | 484.711 | 9 | ↓ |
