| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | 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) | 0.45 | 6.36 | -60.66 | 2 | 5 | 1 | 57 | 288.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 4.98 | -13.37 | 1 | 5 | 0 | 53 | 287.363 | 2 | ↓ |
