| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 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) | 0.51 | 0.93 | -37.04 | 3 | 3 | 1 | 40 | 187.307 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 1.88 | -31.79 | 3 | 3 | 1 | 37 | 187.307 | 8 | ↓ |
