| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | 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) | 3.14 | 6.98 | -33.54 | 2 | 3 | 1 | 29 | 269.453 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 8.36 | -28.98 | 2 | 3 | 1 | 26 | 269.453 | 6 | ↓ |
