| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 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) | -1.86 | 0.74 | -63.82 | 3 | 5 | 1 | 79 | 184.219 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.86 | -0.61 | -17.42 | 2 | 5 | 0 | 74 | 183.211 | 3 | ↓ |
