| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 4-[allyl-[(2-ethoxyphenyl)methyl]amino]-4-oxo-butanoic 4-[allyl-[(2-ethoxyphenyl)methyl…
| 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) | 1.88 | 8.22 | -49.54 | 0 | 5 | -1 | 70 | 290.339 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 7.1 | -9.86 | 1 | 5 | 0 | 67 | 291.347 | 9 | ↓ |
