| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | Yes |
Popular Name: 2,2-diethyl-4-[(3-hydroxy-4-methoxy-phenyl)amino]-4-oxo-butanoic 2,2-diethyl-4-[(3-hydroxy-4-meth…
| 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) | 1.80 | 3.37 | -54.26 | 2 | 6 | -1 | 99 | 294.327 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 2.24 | -15.06 | 3 | 6 | 0 | 96 | 295.335 | 7 | ↓ |
