| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: (2S)-4-(ethylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-(ethylamino)-2-methyl-4-o…
| 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) | 1.53 | 6.34 | -59.98 | 1 | 4 | -1 | 69 | 234.275 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 4.39 | -13.6 | 2 | 4 | 0 | 66 | 235.283 | 5 | ↓ |
