| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2010 | 35 | 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) | -1.08 | 8.48 | -117.93 | 5 | 13 | -2 | 216 | 480.485 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -1.08 | 8.94 | -113.73 | 6 | 13 | -1 | 217 | 481.493 | 10 | ↓ |
