| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: (2S)-2-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]carbamoylamino]-4-methylsulfanyl-butanoic (2S)-2-[[(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) | -0.18 | 6.09 | -52.37 | 2 | 7 | -1 | 108 | 319.403 | 10 | ↓ |
