| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2010 | 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) | 4.43 | 10.07 | -52.27 | 0 | 3 | -1 | 43 | 246.33 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 9.9 | -34.12 | 1 | 3 | 0 | 45 | 247.338 | 2 | ↓ |
