| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
| 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) | 0.21 | 3.36 | -98.54 | 5 | 5 | 2 | 78 | 248.33 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 3.52 | -35.78 | 4 | 5 | 1 | 76 | 247.322 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 2.87 | -38.99 | 4 | 5 | 1 | 77 | 247.322 | 2 | ↓ |
