| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 14 | 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) | 0.65 | 3.81 | -9.27 | 1 | 3 | 0 | 49 | 189.262 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 5.03 | -45.8 | 2 | 3 | 1 | 53 | 190.27 | 5 | ↓ |
