| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3S)-3-(2,3-dihydrobenzofuran-5-ylamino)indolin-2-one (3S)-3-(2,3-dihydrobenzofuran-5-…
| 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) | 2.39 | 4.62 | -9.55 | 2 | 4 | 0 | 50 | 266.3 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 4.96 | -40.72 | 3 | 4 | 1 | 55 | 267.308 | 2 | ↓ |
