| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | 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) | -0.76 | -0.79 | -56.5 | 3 | 6 | -1 | 110 | 224.192 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 0.23 | -109.27 | 2 | 6 | -2 | 113 | 223.184 | 3 | ↓ |
