| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 19 | Yes |
Popular Name: (3R)-6-bromo-3-[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]indolin-2-one (3R)-6-bromo-3-[[(1S)-1-[(2R)-te…
| 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) | 2.16 | 4.25 | -35.66 | 3 | 4 | 1 | 55 | 326.214 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 3.09 | -5.03 | 2 | 4 | 0 | 50 | 325.206 | 3 | ↓ |
