| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | Yes |
Popular Name: (3S)-4-bromo-3-[[(1R)-1-phenylethyl]amino]indolin-2-one (3S)-4-bromo-3-[[(1R)-1-phenylet…
| 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) | 3.39 | 5.6 | -7.96 | 2 | 3 | 0 | 41 | 331.213 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.92 | -30.58 | 3 | 3 | 1 | 46 | 332.221 | 3 | ↓ |
