| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 30 | 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) | 3.83 | 9.24 | -65.89 | 1 | 5 | -1 | 81 | 404.486 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 8.33 | -15.76 | 2 | 5 | 0 | 78 | 405.494 | 7 | ↓ |
