| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 12 | 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) | -0.73 | -0.43 | -40.7 | 4 | 4 | 1 | 68 | 175.252 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | -0.63 | -10.6 | 3 | 4 | 0 | 67 | 174.244 | 6 | ↓ |
