| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 38 | 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) | 5.15 | 13.38 | -71.03 | 1 | 7 | 0 | 87 | 533.694 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 12.98 | -46.57 | 2 | 7 | 1 | 84 | 534.702 | 12 | ↓ |
