| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 15 | Yes |
Popular Name: 4-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]-isopropyl-amino]butanoic 4-[[(1R)-2-amino-1-methyl-2-oxo-…
| 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 | 3.08 | -54.31 | 3 | 5 | 0 | 88 | 216.281 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 1.72 | -58.65 | 2 | 5 | -1 | 91 | 215.273 | 7 | ↓ |
