| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 24 | Yes |
| 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) | 3.13 | 8.94 | -15.27 | 1 | 5 | 0 | 56 | 321.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.38 | -34.74 | 2 | 5 | 1 | 57 | 322.388 | 5 | ↓ |
