| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 39 | 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) | 6.45 | 19.09 | -105.5 | 3 | 5 | 2 | 51 | 529.769 | 15 | ↓ |
| Hi High (pH 8-9.5) | 6.45 | 16.55 | -50.93 | 2 | 5 | 1 | 49 | 528.761 | 15 | ↓ |
