| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | 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) | 1.13 | 1.34 | -56.14 | 3 | 5 | 0 | 85 | 272.37 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 1.26 | -55.18 | 4 | 5 | 1 | 83 | 273.378 | 7 | ↓ |
