| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: (3S)-5-bromo-3-[[(2R)-2-dimethylamino-3-methyl-butyl]amino]indolin-2-one (3S)-5-bromo-3-[[(2R)-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) | 2.60 | 6.55 | -32.55 | 3 | 4 | 1 | 46 | 341.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 4.97 | -36.74 | 3 | 4 | 1 | 49 | 341.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 4.55 | -5.06 | 2 | 4 | 0 | 44 | 340.265 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.96 | -114.2 | 4 | 4 | 2 | 50 | 342.281 | 5 | ↓ |
