| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: 4-(cyclobutylmethylamino)-2,2-diethyl-4-oxo-butanoic 4-(cyclobutylmethylamino)-2,2-di…
| 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) | 1.81 | 6.74 | -58.14 | 1 | 4 | -1 | 69 | 240.323 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 4.32 | -5.79 | 2 | 4 | 0 | 66 | 241.331 | 7 | ↓ |
