| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 16 | Yes |
Popular Name: AC1O52EX AC1O52EX
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) | 3.59 | 10.11 | -35.68 | 2 | 2 | 1 | 30 | 217.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 9.56 | -7.13 | 1 | 2 | 0 | 29 | 216.328 | 3 | ↓ |
