| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 35 | 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) | 5.96 | 10.46 | -16.68 | 0 | 6 | 0 | 77 | 484.577 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.96 | 10.81 | -50.07 | 1 | 6 | 1 | 79 | 485.585 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.96 | 10.17 | -53.05 | 1 | 6 | 1 | 79 | 485.585 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.96 | 10.04 | -53.18 | 1 | 6 | 1 | 79 | 485.585 | 8 | ↓ |
