| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 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) | 5.82 | 8.29 | -14.42 | 3 | 6 | 0 | 90 | 404.514 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.82 | 8.61 | -37.76 | 4 | 6 | 1 | 92 | 405.522 | 5 | ↓ |
