| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (3R)-6-bromo-3-[[6-(dimethylamino)-3-pyridyl]amino]indolin-2-one (3R)-6-bromo-3-[[6-(dimethylamin…
| 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) | 2.53 | 5.57 | -29.46 | 3 | 5 | 1 | 59 | 348.224 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.21 | -10.01 | 2 | 5 | 0 | 57 | 347.216 | 3 | ↓ |
