| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 37 | 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) | 5.73 | 14.74 | -12.43 | 0 | 5 | 0 | 59 | 484.555 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.73 | 15.07 | -40.17 | 1 | 5 | 1 | 61 | 485.563 | 4 | ↓ |
