| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 12 | 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) | 1.04 | 3.15 | -36.95 | 2 | 2 | 1 | 20 | 169.292 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.91 | -29.16 | 2 | 2 | 1 | 16 | 169.292 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 1.77 | -0.84 | 1 | 2 | 0 | 15 | 168.284 | 1 | ↓ |
