| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-[2-(ethylamino)-2-oxo-ethyl]-N-methyl-butanediamide (2S)-2-amino-N-[2-(ethylamino)-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) | -1.26 | -3.74 | -40.38 | 6 | 7 | 1 | 120 | 231.276 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | -4.09 | -15.07 | 5 | 7 | 0 | 119 | 230.268 | 6 | ↓ |
