| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 34 | 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) | 2.67 | 9.24 | -75.29 | 1 | 8 | 0 | 102 | 506.024 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 8.41 | -58.12 | 2 | 8 | 1 | 99 | 507.032 | 9 | ↓ |
