| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 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) | 4.05 | 12.07 | -63.31 | 0 | 7 | -1 | 92 | 483.544 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 0.99 | -49.14 | 2 | 7 | 1 | 90 | 485.56 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 0.85 | -60.49 | 1 | 7 | 1 | 87 | 485.56 | 10 | ↓ |
