| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 28 | No |
Popular Name: [(E)-(1-carbamoyl-6-chloro-5-fluoro-2-oxo-indolin-3-ylidene)-(2-thienyl)methyl] [(E)-(1-carbamoyl-6-chloro-5-flu…
| 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) | 2.78 | 8.93 | -8.74 | 2 | 7 | 0 | 101 | 424.837 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 8.42 | -46.58 | 1 | 7 | -1 | 104 | 423.829 | 6 | ↓ |
