| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: (2S)-2-[[6-[[(1R)-1-carboxy-3-methyl-butyl]amino]-6-oxo-hexanoyl]amino]-4-methyl-pentanoic (2S)-2-[[6-[[(1R)-1-carboxy-3-me…
| 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) | -1.06 | 6.59 | -115.57 | 2 | 8 | -2 | 138 | 370.446 | 13 | ↓ |
