| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (2S)-4-hydroxy-2-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]carbamoylamino]butanoic (2S)-4-hydroxy-2-[[(1R)-1-methox…
| 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) | -1.33 | 1.83 | -61.38 | 3 | 8 | -1 | 128 | 289.308 | 9 | ↓ |
