| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: (3S)-4-bromo-3-[[(2S)-2-dimethylamino-3-methyl-butyl]amino]indolin-2-one (3S)-4-bromo-3-[[(2S)-2-dimethyl…
| 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) | 2.57 | 4.71 | -32.9 | 3 | 4 | 1 | 46 | 341.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 4.46 | -29.81 | 3 | 4 | 1 | 49 | 341.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 3.09 | -6.14 | 2 | 4 | 0 | 44 | 340.265 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 6.51 | -103.66 | 4 | 4 | 2 | 50 | 342.281 | 5 | ↓ |
