| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 28 | 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) | 3.87 | 6.39 | -67.6 | 2 | 6 | 1 | 71 | 447.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 7.29 | -18.24 | 1 | 6 | 0 | 70 | 446.331 | 5 | ↓ |
