| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 23 | No |
(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylate
None
| 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) | 3.09 | 10.98 | -208.47 | 1 | 7 | -3 | 141 | 329.369 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 9 | -109.36 | 2 | 7 | -2 | 138 | 330.377 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 8.48 | -124.44 | 2 | 7 | -2 | 138 | 330.377 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 6.5 | -53.65 | 3 | 7 | -1 | 135 | 331.385 | 14 | ↓ |
