| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-[methyl-[(1S)-1-(p-tolyl)ethyl]amino]-4-oxo-butanoic 4-[methyl-[(1S)-1-(p-tolyl)ethyl…
| 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) | 1.86 | 8.75 | -47.57 | 0 | 4 | -1 | 60 | 248.302 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.77 | -8.72 | 1 | 4 | 0 | 58 | 249.31 | 5 | ↓ |
