| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: (2S)-2-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]carbamoylamino]-4-methylsulfanyl-butanoic (2S)-2-[[(1S)-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) | -0.71 | 5.27 | -51.06 | 2 | 7 | -1 | 108 | 305.376 | 9 | ↓ |
