| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: (2S)-4-(2-acetamidoethylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-(2-acetamidoethylamino)-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) | 0.30 | 4.76 | -60.14 | 2 | 6 | -1 | 98 | 291.327 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 2.74 | -18.09 | 3 | 6 | 0 | 95 | 292.335 | 7 | ↓ |
