| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 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) | 3.09 | 9.15 | -36.72 | 3 | 10 | 0 | 120 | 504.016 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 9.78 | -52.59 | 4 | 10 | 1 | 122 | 505.024 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 9.4 | -56.26 | 4 | 10 | 1 | 122 | 505.024 | 7 | ↓ |
