| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (3R)-4-bromo-3-(3-hydroxy-4-methoxy-anilino)indolin-2-one (3R)-4-bromo-3-(3-hydroxy-4-meth…
| 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) | 2.47 | 2.53 | -10.42 | 3 | 5 | 0 | 71 | 349.184 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 2.9 | -33.27 | 4 | 5 | 1 | 75 | 350.192 | 3 | ↓ |
