| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2R)-4-[[(1R)-1-carboxy-2-methyl-propyl]amino]-2-isopropyl-2-methyl-4-oxo-butanoic (2R)-4-[[(1R)-1-carboxy-2-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) | -0.43 | 6.83 | -120.9 | 1 | 6 | -2 | 109 | 271.313 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.43 | 4.91 | -58.84 | 2 | 6 | -1 | 107 | 272.321 | 7 | ↓ |
