| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[2-(dimethylamino)-2-methyl-propyl]amino]-2,2-diethyl-4-oxo-butanoic 4-[[2-(dimethylamino)-2-methyl-p…
| 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) | 1.60 | 7.14 | -74.67 | 2 | 5 | 0 | 74 | 272.389 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 4.7 | -39.33 | 3 | 5 | 1 | 71 | 273.397 | 8 | ↓ |
