| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2007 | 21 | Yes |
Popular Name: 2,2-diethyl-4-(4-isopropylphenyl)amino-4-oxo-butanoic 2,2-diethyl-4-(4-isopropylphenyl…
| 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) | 3.97 | 1.58 | -62.7 | 1 | 4 | -1 | 69 | 290.383 | 7 | ↓ |
