| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | 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) | 3.44 | 9.18 | -47.67 | 1 | 7 | -1 | 90 | 427.55 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 10.22 | -13.47 | 2 | 7 | 0 | 87 | 428.558 | 5 | ↓ |
