| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 27 | 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) | 3.25 | 10.16 | -23 | 1 | 6 | 0 | 88 | 423.27 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 10.51 | -64.99 | 2 | 6 | 1 | 89 | 424.278 | 4 | ↓ |
