| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | 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) | -1.34 | -3.1 | -56.7 | 4 | 5 | 1 | 85 | 223.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.34 | -3.5 | -10.48 | 3 | 5 | 0 | 84 | 222.31 | 4 | ↓ |
