| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | 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) | 6.00 | 11.8 | -57.27 | 1 | 4 | -1 | 77 | 469.686 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 6.00 | 9.88 | -10.76 | 2 | 4 | 0 | 75 | 470.694 | 2 | ↓ |
