| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[2-(hydroxymethyl)phenyl]amino-4-oxo-butanoic 2,2-diethyl-4-[2-(hydroxymethyl)…
| 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) | 1.75 | -1.43 | -62.77 | 2 | 5 | -1 | 89 | 278.328 | 7 | ↓ |
