| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 22 | 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) | 0.35 | 3.41 | -11.46 | 0 | 6 | 0 | 47 | 310.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 5.81 | -47.83 | 1 | 6 | 1 | 48 | 311.45 | 5 | ↓ |
