| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 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) | 3.55 | 12.22 | -49.14 | 1 | 6 | 1 | 52 | 465.624 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 9.75 | -11.07 | 0 | 6 | 0 | 50 | 464.616 | 3 | ↓ |
