| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-4-(2-aminoethylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-(2-aminoethylamino)-2-met…
| 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) | -0.04 | 3.93 | -83.49 | 4 | 5 | 0 | 97 | 250.298 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 3.55 | -59.4 | 3 | 5 | -1 | 95 | 249.29 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 1.75 | -57.37 | 5 | 5 | 1 | 94 | 251.306 | 6 | ↓ |
