| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 25 | 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) | 2.93 | 11.86 | -34.34 | 1 | 6 | 1 | 54 | 344.483 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 11.52 | -13.07 | 0 | 6 | 0 | 53 | 343.475 | 3 | ↓ |
