| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | Yes |
Popular Name: 3-[[(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]amino]propanoic 3-[[(1R)-2-(isobutylamino)-1-met…
| 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) | 0.17 | 3.51 | -46.8 | 3 | 5 | 0 | 86 | 216.281 | 7 | ↓ |
