| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 16 | Yes |
Popular Name: 3-[[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-ethyl]-methyl-amino]propanoic 3-[[2-[[(1S)-2-methoxy-1-methyl-…
| 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) | -0.22 | 3.38 | -45.53 | 2 | 6 | 0 | 83 | 232.28 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 1.11 | -46.57 | 1 | 6 | -1 | 82 | 231.272 | 8 | ↓ |
