| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 27 | Yes |
Popular Name: 1-[(2R)-5-[(6-chloro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methyl-indolin-1-yl]ethanone 1-[(2R)-5-[(6-chloro-3,4-dihydro…
| 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) | 3.88 | 8.98 | -13.24 | 0 | 5 | 0 | 58 | 404.919 | 2 | ↓ |
