| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | 4.94 | 12.28 | -16.58 | 1 | 6 | 0 | 62 | 498.602 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.94 | 14.71 | -60.26 | 2 | 6 | 1 | 63 | 499.61 | 6 | ↓ |
