| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 19 | 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) | 0.89 | 2.01 | -43.53 | 2 | 5 | 1 | 46 | 265.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | -0.3 | -8.65 | 1 | 5 | 0 | 45 | 264.325 | 4 | ↓ |
