| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 30 | 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) | 0.58 | 4.97 | -56.75 | 4 | 8 | 1 | 112 | 412.514 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.39 | -70.71 | 3 | 8 | 0 | 115 | 411.506 | 4 | ↓ |
