| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | No |
Popular Name: (2R)-2-[[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]amino]-2-methyl-butanoic (2R)-2-[[(1R)-2-(dimethylamino)-…
| 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) | -2.08 | 3.64 | -36.12 | 2 | 5 | 0 | 77 | 216.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.08 | 2.53 | -54.02 | 1 | 5 | -1 | 72 | 215.273 | 5 | ↓ |
