| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | 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) | 6.71 | 13.87 | -10.6 | 1 | 5 | 0 | 56 | 468.041 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.71 | 14.32 | -36.25 | 2 | 5 | 1 | 57 | 469.049 | 8 | ↓ |
