| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-N-[2-(ethylamino)-2-oxo-ethyl]-N-methyl-3-phenyl-propanamide (3S)-3-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) | -0.97 | 3.41 | -44.94 | 4 | 5 | 1 | 77 | 264.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | 3.05 | -13.86 | 3 | 5 | 0 | 75 | 263.341 | 6 | ↓ |
