| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-4-[[(1R)-1-cyclopropylethyl]-(2-methoxyethyl)amino]-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-[[(1R)-1-cyclopropylethyl…
| 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) | 2.10 | 9.32 | -59.68 | 0 | 5 | -1 | 70 | 298.403 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.72 | -12.41 | 1 | 5 | 0 | 67 | 299.411 | 9 | ↓ |
