| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 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) | 2.63 | 5.61 | -33.49 | 2 | 4 | 1 | 45 | 245.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 5.15 | -8.17 | 1 | 4 | 0 | 43 | 244.294 | 6 | ↓ |
