| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 34 | 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) | 5.39 | 1.46 | -51.6 | 0 | 8 | -1 | 100 | 470.944 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.39 | 1.53 | -38.74 | 1 | 8 | 0 | 101 | 471.952 | 8 | ↓ |
