| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | Yes |
Popular Name: 2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]benzoic 2-[[(1S)-2-amino-1-methyl-2-oxo-…
| 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) | 0.28 | 1.88 | -63.94 | 3 | 6 | -1 | 112 | 235.219 | 4 | ↓ |
