| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
| 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) | 4.04 | 4.5 | -37.81 | 2 | 4 | -1 | 74 | 483.987 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 4.42 | -9.12 | 3 | 4 | 0 | 72 | 484.995 | 3 | ↓ |
