| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 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) | 1.82 | 8.22 | -57.49 | 2 | 8 | 1 | 89 | 432.884 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.99 | -18.14 | 1 | 8 | 0 | 88 | 431.876 | 7 | ↓ |
