| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | Yes |
Popular Name: (2S)-2-isobutylheptanedioic (2S)-2-isobutylheptanedioic
| 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) | 2.38 | 8.48 | -104.47 | 0 | 4 | -2 | 80 | 214.261 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.5 | -50.08 | 1 | 4 | -1 | 77 | 215.269 | 8 | ↓ |
