| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 35 | 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) | 4.03 | 15.01 | -50.18 | 2 | 6 | 0 | 94 | 495.019 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 13.28 | -47.61 | 1 | 6 | -1 | 90 | 494.011 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 14.99 | -64.33 | 1 | 6 | -1 | 90 | 494.011 | 5 | ↓ |
