| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 17 | 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) | 2.98 | 8.35 | -13.54 | 0 | 3 | 0 | 27 | 224.263 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.48 | -24.83 | 1 | 3 | 1 | 28 | 225.271 | 2 | ↓ |
