| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-4-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-[[(1S)-2-methoxy-1-methyl…
| 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) | 1.35 | 7.29 | -56.71 | 1 | 6 | -1 | 96 | 292.311 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5.32 | -12.51 | 2 | 6 | 0 | 93 | 293.319 | 7 | ↓ |
