| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 33 | 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) | 5.36 | 13.8 | -48.51 | 1 | 7 | -1 | 100 | 442.495 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.82 | 12.34 | -120.9 | 0 | 7 | -2 | 103 | 441.487 | 8 | ↓ |
