| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 32 | 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) | 3.07 | 10.35 | -50.15 | 2 | 6 | 1 | 67 | 435.544 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.02 | -16.17 | 1 | 6 | 0 | 66 | 434.536 | 7 | ↓ |
