| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | 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) | 1.91 | 3.05 | -45.25 | 3 | 4 | 1 | 59 | 245.302 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 2.66 | -7.56 | 2 | 4 | 0 | 57 | 244.294 | 6 | ↓ |
