| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[[(1R)-1-methyl-2-(o-tolyl)ethyl]amino]-4-oxo-butanoic 4-[[(1R)-1-methyl-2-(o-tolyl)eth…
| 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) | 1.74 | 7.13 | -47.85 | 1 | 4 | -1 | 69 | 248.302 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 5.15 | -9.65 | 2 | 4 | 0 | 66 | 249.31 | 6 | ↓ |
