| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 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) | 0.05 | 4.57 | -39.04 | 3 | 2 | 1 | 33 | 179.287 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 4.27 | -3.46 | 2 | 2 | 0 | 31 | 178.279 | 0 | ↓ |
