| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 29 | 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) | 2.46 | 1.3 | -47.06 | 2 | 6 | 1 | 74 | 398.458 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 1.34 | -90.86 | 3 | 6 | 2 | 76 | 399.466 | 8 | ↓ |
