| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | 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) | -0.99 | 0.03 | -48.65 | 4 | 5 | 1 | 77 | 202.278 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 0.04 | -56.32 | 3 | 5 | 0 | 83 | 201.27 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -0.35 | -5.75 | 3 | 5 | 0 | 75 | 201.27 | 6 | ↓ |
