| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 28 | 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) | 4.35 | 13.36 | -39.3 | 2 | 3 | 1 | 33 | 374.483 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 11.07 | -6.86 | 1 | 3 | 0 | 32 | 373.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 13.84 | -90.32 | 3 | 3 | 2 | 34 | 375.491 | 5 | ↓ |
