| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
None
| 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) | 2.91 | 9.47 | -44.68 | 1 | 4 | 1 | 40 | 294.415 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 7.31 | -9.13 | 0 | 4 | 0 | 39 | 293.407 | 10 | ↓ |
