| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 43 | 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) | 5.96 | 14.7 | -71.42 | 3 | 9 | 0 | 125 | 577.733 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.96 | 14.71 | -46.37 | 4 | 9 | 1 | 126 | 578.741 | 10 | ↓ |
