| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 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) | 2.60 | 5.14 | -51.68 | 1 | 5 | -1 | 78 | 244.311 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 4.02 | -13.85 | 2 | 5 | 0 | 76 | 245.319 | 10 | ↓ |
