| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (3S)-6-bromo-3-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]indolin-2-one (3S)-6-bromo-3-[[(2R)-1-ethylpyr…
| 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) | 2.25 | 5.56 | -35.15 | 3 | 4 | 1 | 46 | 339.257 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 4.71 | -42.83 | 3 | 4 | 1 | 49 | 339.257 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.9 | -119.39 | 4 | 4 | 2 | 50 | 340.265 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 3.57 | -8.24 | 2 | 4 | 0 | 44 | 338.249 | 4 | ↓ |
