| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | 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) | -0.27 | 5.6 | -32.21 | 3 | 4 | 0 | 77 | 237.299 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 5.35 | -43.36 | 2 | 4 | -1 | 75 | 236.291 | 7 | ↓ |
