| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 29 | 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) | 4.70 | 10.07 | -49.23 | 1 | 5 | -1 | 74 | 471.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 12.04 | -10.87 | 2 | 5 | 0 | 71 | 472.408 | 4 | ↓ |
