| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 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) | -0.22 | 7.32 | -37.03 | 3 | 8 | 0 | 124 | 416.474 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 6.73 | -46.28 | 2 | 8 | -1 | 119 | 415.466 | 5 | ↓ |
