| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 29 | Yes |
Popular Name: 3-methyl-2-[2-(methyl-oxo-BLAHyl)oxypropanoylamino]pentanoic 3-methyl-2-[2-(methyl-oxo-BLAHyl…
| 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) | 1.64 | 2.27 | -62.18 | 1 | 7 | -1 | 108 | 400.451 | 7 | ↓ |
