| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 34 | 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) | 4.27 | 9.1 | -104.34 | 0 | 8 | -2 | 124 | 454.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 11.54 | -58.58 | 1 | 8 | -1 | 121 | 455.446 | 6 | ↓ |
