| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 21 | 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) | 0.92 | 8.01 | -43.14 | 1 | 5 | 1 | 41 | 291.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 5.65 | -7.85 | 0 | 5 | 0 | 40 | 290.411 | 5 | ↓ |
