| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 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) | 3.10 | 8.49 | -34.97 | 1 | 2 | 1 | 8 | 245.39 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.12 | -1.74 | 0 | 2 | 0 | 6 | 244.382 | 1 | ↓ |
