| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 28 | 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) | 5.21 | 13.55 | -38.3 | 2 | 2 | 1 | 25 | 374.548 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 11.73 | -4.39 | 1 | 2 | 0 | 23 | 373.54 | 8 | ↓ |
