| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 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) | 0.34 | 1.46 | -36.32 | 3 | 4 | 1 | 54 | 203.306 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | -1.09 | -8.61 | 2 | 4 | 0 | 53 | 202.298 | 8 | ↓ |
