| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 15 | 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) | -0.68 | 4.65 | -28.99 | 1 | 4 | 0 | 48 | 214.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 2.83 | -44.77 | 0 | 4 | -1 | 47 | 213.301 | 4 | ↓ |
