| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2012 | 40 | 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) | 1.52 | 3.61 | -44.45 | 3 | 11 | -1 | 170 | 559.636 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 2.75 | -19.85 | 4 | 11 | 0 | 167 | 560.644 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.88 | 5.27 | -16.87 | 3 | 11 | 0 | 164 | 560.644 | 5 | ↓ |
