| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 24 | Yes |
Popular Name: 1-[7-(azepan-1-ylsulfonyl)-5-bromo-indolin-1-yl]propan-1-one 1-[7-(azepan-1-ylsulfonyl)-5-bro…
| 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) | 3.00 | 9.91 | -21.31 | 0 | 5 | 0 | 58 | 415.353 | 3 | ↓ |
