| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 33 | 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) | 7.18 | 12.5 | -13.41 | 1 | 5 | 0 | 64 | 458.583 | 4 | ↓ |
| Ref Reference (pH 7) | 7.18 | 10.93 | -13.45 | 1 | 5 | 0 | 64 | 458.583 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.18 | 12.72 | -27.12 | 2 | 5 | 1 | 65 | 459.591 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.18 | 11.65 | -29.18 | 2 | 5 | 1 | 65 | 459.591 | 4 | ↓ |
