| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 14 | 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) | 1.43 | 6.44 | -39.5 | 2 | 3 | 1 | 34 | 194.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 5.35 | -4.95 | 1 | 3 | 0 | 30 | 193.294 | 4 | ↓ |
