| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-4-[2-(dimethylamino)anilino]-2-isopropyl-2-methyl-4-oxo-butanoic (2R)-4-[2-(dimethylamino)anilino…
| 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) | 2.42 | 8.63 | -58 | 1 | 5 | -1 | 72 | 291.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.76 | -10.61 | 2 | 5 | 0 | 70 | 292.379 | 6 | ↓ |
