| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 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) | 2.32 | 8.17 | -33.23 | 1 | 4 | 1 | 38 | 270.356 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 7.93 | -14.5 | 0 | 4 | 0 | 36 | 269.348 | 1 | ↓ |
