| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 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) | 3.36 | 10.39 | -34.1 | 1 | 3 | 1 | 25 | 277.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 8.33 | -8.3 | 0 | 3 | 0 | 24 | 276.424 | 7 | ↓ |
