| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 35 | Yes |
Popular Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide N-[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) | 4.51 | 11.67 | -27.99 | 1 | 8 | 0 | 97 | 509.657 | 7 | ↓ |
