| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 32 | 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) | 7.52 | 10.36 | -41.42 | 3 | 3 | 1 | 54 | 479.512 | 3 | ↓ |
| Mid Mid (pH 6-8) | 7.52 | 11.87 | -13.16 | 2 | 3 | 0 | 57 | 478.504 | 3 | ↓ |
