| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 22 | Yes |
Popular Name: 7S,8S-DiHOTrE 7S,8S-DiHOTrE
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) | 3.30 | 7.74 | -46.75 | 2 | 4 | -1 | 81 | 309.426 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 5.76 | -8.41 | 3 | 4 | 0 | 78 | 310.434 | 13 | ↓ |
