| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 22 | No |
| 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) | 2.96 | 8.72 | -9.1 | 0 | 6 | 0 | 92 | 302.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.96 | -39.38 | 0 | 6 | -1 | 98 | 301.322 | 4 | ↓ |
