| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: (3S)-4-bromo-3-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]indolin-2-one (3S)-4-bromo-3-[[(1R)-1-[(2S)-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) | 2.14 | 4.37 | -28.51 | 3 | 4 | 1 | 55 | 326.214 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 3.02 | -7.45 | 2 | 4 | 0 | 50 | 325.206 | 3 | ↓ |
