| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 36 | 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) | 7.33 | 15.58 | -10.37 | 0 | 6 | 0 | 77 | 497.62 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 15.88 | -34.03 | 1 | 6 | 1 | 75 | 498.628 | 10 | ↓ |
