| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | 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) | 0.77 | 0.86 | -51.53 | 3 | 4 | 1 | 53 | 276.154 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 2.91 | -135.84 | 4 | 4 | 2 | 54 | 277.162 | 3 | ↓ |
