| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 34 | No |
Popular Name: (2S)-2-[[(1S)-1-carboxy-3-methyl-butyl]-tetraoxo-BLAHyl]-4-methyl-pentanoic (2S)-2-[[(1S)-1-carboxy-3-methyl…
| 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) | -2.27 | 12.28 | -104.4 | 0 | 10 | -2 | 155 | 472.494 | 8 | ↓ |
