| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 16 | 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) | 0.98 | 5.41 | -47.63 | 2 | 3 | 1 | 42 | 214.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.13 | -6.69 | 1 | 3 | 0 | 38 | 213.284 | 4 | ↓ |
