| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 30 | 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) | 5.27 | 11.55 | -29.78 | 2 | 8 | 0 | 116 | 425.514 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 11.39 | -55.28 | 1 | 8 | -1 | 115 | 424.506 | 7 | ↓ |
