| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | 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) | 0.50 | 4.64 | -103.27 | 3 | 5 | 1 | 71 | 210.257 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 1.65 | -49.54 | 1 | 5 | -1 | 68 | 208.241 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 4.18 | -80.19 | 2 | 5 | 0 | 69 | 209.249 | 5 | ↓ |
