| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | 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) | 3.50 | 7.15 | -9.82 | 2 | 5 | 0 | 101 | 379.414 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 6.98 | -52.62 | 3 | 5 | 1 | 102 | 380.422 | 3 | ↓ |
