| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 18 | 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) | 1.87 | 6 | -6.34 | 1 | 6 | 0 | 84 | 309.123 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 6.44 | -39.24 | 2 | 6 | 1 | 85 | 310.131 | 4 | ↓ |
