| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 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) | -1.97 | -1.86 | -39.22 | 6 | 10 | 1 | 149 | 284.252 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.97 | -2.47 | -28.33 | 5 | 10 | 0 | 148 | 283.244 | 2 | ↓ |
