| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 35 | 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) | 5.24 | 12.98 | -73.5 | 1 | 7 | 0 | 87 | 482.621 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 5.24 | 12.25 | -46.15 | 2 | 7 | 1 | 84 | 483.629 | 15 | ↓ |
