| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 35 | 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) | 5.78 | 12.91 | -11.21 | 1 | 4 | 0 | 39 | 483.578 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.78 | 16.01 | -42.75 | 2 | 4 | 1 | 41 | 484.586 | 9 | ↓ |
