| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | 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) | -0.93 | 0.8 | -47.6 | 4 | 5 | 1 | 77 | 216.305 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 1.6 | -56.53 | 3 | 5 | 0 | 83 | 215.297 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 0.37 | -5.31 | 3 | 5 | 0 | 75 | 215.297 | 6 | ↓ |
