| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (3R)-3-[[6-(dimethylamino)-3-pyridyl]amino]-5-fluoro-indolin-2-one (3R)-3-[[6-(dimethylamino)-3-pyr…
| 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) | 1.88 | 5.02 | -28.48 | 3 | 5 | 1 | 59 | 287.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 4.65 | -10.63 | 2 | 5 | 0 | 57 | 286.31 | 3 | ↓ |
