| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (3R)-3-[[(1R)-1-methoxycarbonyl-2-methyl-propyl]carbamoylamino]butanoic (3R)-3-[[(1R)-1-methoxycarbonyl-…
| 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) | 0.57 | 3.72 | -47.68 | 2 | 7 | -1 | 108 | 259.282 | 7 | ↓ |
