| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 28 | 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) | 3.89 | 7.08 | -31.77 | 2 | 6 | 0 | 88 | 440.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 6.67 | -47.84 | 1 | 6 | -1 | 90 | 439.344 | 6 | ↓ |
