| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | 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) | 2.05 | 5.84 | -48.76 | 1 | 5 | -1 | 70 | 291.743 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 6.36 | -65.91 | 2 | 5 | 0 | 71 | 292.751 | 2 | ↓ |
