| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 21 | Yes |
Popular Name: (2S)-4-[(2-ethoxyphenyl)amino]-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-[(2-ethoxyphenyl)amino]-2…
| 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) | 2.75 | 6.99 | -59.27 | 1 | 5 | -1 | 78 | 292.355 | 7 | ↓ |
