| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | No |
| 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) | 6.91 | 15.74 | -13.41 | 1 | 5 | 0 | 56 | 481.64 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.91 | 16.24 | -36.08 | 2 | 5 | 1 | 57 | 482.648 | 12 | ↓ |
