| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 4-[[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-4-oxo-butanoic 4-[[(1R)-1-methyl-2-oxo-2-(propy…
| 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) | -0.48 | 2.11 | -48.44 | 2 | 6 | -1 | 98 | 229.256 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.48 | 0.13 | -10.54 | 3 | 6 | 0 | 95 | 230.264 | 7 | ↓ |
