| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 0.76 | 7.19 | -64.81 | 0 | 6 | -1 | 79 | 296.343 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 5.78 | -13.63 | 1 | 6 | 0 | 76 | 297.351 | 6 | ↓ |
