| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 27 | 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) | 6.57 | 13.25 | -36.09 | 1 | 3 | 1 | 23 | 368.541 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.57 | 11.04 | -5.54 | 0 | 3 | 0 | 22 | 367.533 | 8 | ↓ |
