| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 32 | Yes |
| 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) | 1.22 | 7.49 | -74.11 | 3 | 8 | 1 | 93 | 440.568 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 7.62 | -112.48 | 4 | 8 | 2 | 94 | 441.576 | 6 | ↓ |
