| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 20 | 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) | 3.76 | 9.85 | -55.03 | 0 | 4 | -1 | 53 | 276.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 9.69 | -34.13 | 1 | 4 | 0 | 54 | 277.364 | 5 | ↓ |
