| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 13 | 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) | -2.23 | 1.58 | -81.98 | 3 | 5 | 0 | 88 | 186.211 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.23 | 1.26 | -56.58 | 2 | 5 | -1 | 86 | 185.203 | 2 | ↓ |
