| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | 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) | 1.74 | 7.77 | -51.68 | 0 | 5 | -1 | 78 | 268.333 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 5.8 | -11.99 | 1 | 5 | 0 | 75 | 269.341 | 8 | ↓ |
