| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 16 | 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) | 0.94 | 8.27 | -128.22 | 0 | 4 | -2 | 80 | 218.208 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 6.29 | -53.52 | 1 | 4 | -1 | 77 | 219.216 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 6.03 | -49.48 | 1 | 4 | -1 | 77 | 219.216 | 3 | ↓ |
