| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 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) | 1.81 | 0.84 | -5.08 | 2 | 4 | 0 | 45 | 315.211 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.12 | -40.6 | 3 | 4 | 1 | 46 | 316.219 | 5 | ↓ |
