| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 29 | 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) | 5.34 | 11.26 | -10.81 | 1 | 3 | 0 | 32 | 449.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 12.62 | -56.73 | 2 | 3 | 1 | 37 | 450.386 | 5 | ↓ |
