| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 29 | Yes |
Popular Name: cyclobutyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-indolin-1-yl]-methanone cyclobutyl-[5-(3,4-dihydro-2H-qu…
| 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) | 4.22 | -2.51 | -13.17 | 0 | 5 | 0 | 57 | 410.539 | 3 | ↓ |
