| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 25 | 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) | 0.73 | 1.16 | -42.45 | 4 | 8 | -1 | 125 | 372.308 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 2.98 | -15.15 | 5 | 8 | 0 | 122 | 373.316 | 4 | ↓ |
