| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[2-methoxyethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]butanoic (2S)-2-[2-methoxyethyl-[(1S)-2-m…
| 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) | -0.70 | 5.08 | -32.66 | 1 | 5 | 0 | 63 | 233.308 | 9 | ↓ |
