| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 13 | 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) | 2.13 | 5.4 | -118.36 | 4 | 2 | 2 | 32 | 184.327 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 5.16 | -29.5 | 3 | 2 | 1 | 30 | 183.319 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 3.56 | -38.59 | 3 | 2 | 1 | 31 | 183.319 | 2 | ↓ |
