| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 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) | 1.65 | 5.11 | -106.05 | 4 | 2 | 2 | 32 | 186.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.8 | -27.05 | 3 | 2 | 1 | 30 | 185.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.41 | -41.96 | 3 | 2 | 1 | 31 | 185.335 | 3 | ↓ |
