| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 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) | 0.86 | 4.06 | -49.34 | 3 | 5 | -1 | 95 | 235.263 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 2.08 | -12.86 | 4 | 5 | 0 | 92 | 236.271 | 6 | ↓ |
