| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 24 | 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) | 2.74 | 5.27 | -11.4 | 3 | 5 | 0 | 79 | 331.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 5.69 | -31.79 | 4 | 5 | 1 | 81 | 332.468 | 4 | ↓ |
