| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | 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) | 1.71 | 3.21 | -42.99 | 3 | 4 | 1 | 55 | 300.176 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 1.92 | -6.98 | 2 | 4 | 0 | 50 | 299.168 | 5 | ↓ |
