| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | 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) | 2.43 | 6.36 | -8.89 | 0 | 3 | 0 | 39 | 227.263 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 6.79 | -42.16 | 1 | 3 | 1 | 40 | 228.271 | 4 | ↓ |
