| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3R)-6-bromo-3-(2,3-dihydrobenzofuran-5-ylamino)indolin-2-one (3R)-6-bromo-3-(2,3-dihydrobenzo…
| 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) | 3.18 | 5.24 | -8.99 | 2 | 4 | 0 | 50 | 345.196 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 5.56 | -45.24 | 3 | 4 | 1 | 55 | 346.204 | 2 | ↓ |
