| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 27 | Yes |
| 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) | 3.38 | 9.3 | -40.73 | 1 | 5 | 1 | 43 | 375.533 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 7.48 | -5.53 | 0 | 5 | 0 | 42 | 374.525 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 10.82 | -111.33 | 2 | 5 | 2 | 44 | 376.541 | 6 | ↓ |