| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 14 | 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) | -0.13 | 4.2 | -54.85 | 2 | 5 | 0 | 83 | 198.222 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 2.83 | -44.19 | 1 | 5 | -1 | 78 | 197.214 | 5 | ↓ |
