| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | No |
Popular Name: 4-[[(1R)-1-methoxycarbonyl-2-methyl-propyl]carbamoylamino]-4-oxo-butanoic 4-[[(1R)-1-methoxycarbonyl-2-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 | 3.99 | -50.45 | 2 | 8 | -1 | 125 | 273.265 | 7 | ↓ |
