| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 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) | -0.08 | 11.61 | -69.39 | 2 | 10 | -1 | 161 | 465.438 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 10.58 | -134.16 | 1 | 10 | -2 | 156 | 464.43 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 10.64 | -131.04 | 1 | 10 | -2 | 156 | 464.43 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 9.61 | -33.35 | 3 | 10 | 0 | 158 | 466.446 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 9.69 | -41.36 | 3 | 10 | 0 | 158 | 466.446 | 7 | ↓ |
