| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 41 | No |
| 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) | 2.12 | 4.28 | -47.39 | 3 | 11 | -1 | 170 | 573.663 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 5.77 | -15.89 | 3 | 11 | 0 | 164 | 574.671 | 5 | ↓ |
