| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 11 | 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) | 0.02 | -0.06 | -14.66 | 2 | 4 | 0 | 65 | 155.201 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 1.31 | -57.65 | 3 | 4 | 1 | 69 | 156.209 | 5 | ↓ |
