| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 27 | Yes |
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) | 3.54 | 5.25 | -12.29 | 3 | 6 | 0 | 89 | 363.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.09 | -47.46 | 2 | 6 | -1 | 92 | 362.409 | 4 | ↓ |
