| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 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) | 0.54 | 6.48 | -86.61 | 5 | 4 | 2 | 59 | 234.347 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 5.97 | -34.59 | 4 | 4 | 1 | 58 | 233.339 | 2 | ↓ |
