| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 15 | 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) | 0.86 | 5.98 | -42.39 | 1 | 4 | 1 | 28 | 214.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 3.94 | -8.46 | 0 | 4 | 0 | 27 | 213.325 | 2 | ↓ |
