| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (3S)-5-bromo-3-[[(2R)-2-dimethylamino-4-methyl-pentyl]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) | 3.13 | 7.34 | -33.5 | 3 | 4 | 1 | 46 | 355.3 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 5.11 | -37.55 | 3 | 4 | 1 | 49 | 355.3 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 7.2 | -124.57 | 4 | 4 | 2 | 50 | 356.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 3.42 | -5.35 | 2 | 4 | 0 | 44 | 354.292 | 6 | ↓ |
