| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | 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) | 2.05 | 6.55 | -73.84 | 2 | 8 | 0 | 104 | 440.496 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 5.79 | -49.5 | 3 | 8 | 1 | 101 | 441.504 | 9 | ↓ |
