| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | 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) | 3.41 | 7.3 | -45.23 | 2 | 2 | 1 | 26 | 232.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 5.81 | -3.84 | 1 | 2 | 0 | 21 | 231.27 | 4 | ↓ |
