| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[2-(2-amino-2-oxo-ethyl)phenyl]butanamide (2S)-2-amino-N-[2-(2-amino-2-oxo…
| 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) | -0.28 | -0.06 | -50.65 | 6 | 5 | 1 | 100 | 236.295 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | -0.37 | -12.92 | 5 | 5 | 0 | 98 | 235.287 | 5 | ↓ |
