| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2009 | 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) | 2.24 | 6.03 | -33.92 | 1 | 4 | 1 | 26 | 275.372 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 4.31 | -5.12 | 0 | 4 | 0 | 25 | 274.364 | 2 | ↓ |
