| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | 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 | 7.03 | -40.76 | 2 | 5 | 0 | 75 | 245.282 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | 5.87 | -49.47 | 1 | 5 | -1 | 70 | 244.274 | 5 | ↓ |
