| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 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) | 1.34 | 3.69 | -40.03 | 3 | 4 | 1 | 49 | 246.334 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.34 | -5.65 | 2 | 4 | 0 | 44 | 245.326 | 1 | ↓ |
