| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | 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) | 0.16 | 2.64 | -9.7 | 3 | 5 | 0 | 75 | 208.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 3.05 | -38.19 | 4 | 5 | 1 | 76 | 209.273 | 4 | ↓ |
