| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
| 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) | 1.37 | 10.61 | -18.06 | 0 | 7 | 0 | 71 | 403.486 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 11.39 | -35.94 | 1 | 7 | 1 | 73 | 404.494 | 9 | ↓ |
