| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: 2-[(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethoxy]-5-chloro-benzoic 2-[(1S)-2-(tert-butylamino)-1-me…
| 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) | 3.25 | 7.47 | -67.58 | 1 | 5 | -1 | 78 | 298.746 | 5 | ↓ |
