| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 20 | No |
| 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) | 1.65 | 6.8 | -42.04 | 2 | 6 | 1 | 83 | 278.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.36 | -8.44 | 1 | 6 | 0 | 78 | 277.324 | 5 | ↓ |
