| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 38 | 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) | 3.22 | 7.31 | -64.58 | 1 | 10 | -1 | 128 | 507.482 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 9.74 | -22.38 | 2 | 10 | 0 | 124 | 508.49 | 5 | ↓ |
