| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[[3-(hydroxymethyl)phenyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[3-(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) | 1.77 | 3.93 | -67.71 | 2 | 5 | -1 | 89 | 278.328 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 2.81 | -21.12 | 3 | 5 | 0 | 87 | 279.336 | 7 | ↓ |
