| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | 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) | -2.16 | 3.17 | -111.06 | 2 | 8 | -2 | 131 | 274.273 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -2.16 | 1.25 | -57.9 | 3 | 8 | -1 | 128 | 275.281 | 10 | ↓ |
