| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | 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) | -0.18 | 2.19 | -47.17 | 4 | 5 | 1 | 77 | 244.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 2.96 | -56.69 | 3 | 5 | 0 | 83 | 243.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 1.81 | -4.75 | 3 | 5 | 0 | 75 | 243.351 | 7 | ↓ |
