| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 20 | 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) | -2.16 | -8.53 | -22.96 | 6 | 11 | 0 | 172 | 284.232 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.70 | -10.6 | -54.78 | 5 | 11 | -1 | 176 | 283.224 | 2 | ↓ |
