| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 42 | 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) | 4.06 | 10.98 | -53.34 | 4 | 10 | -1 | 152 | 575.686 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 9.86 | -14.43 | 5 | 10 | 0 | 150 | 576.694 | 13 | ↓ |
