| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | 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) | 2.22 | 4.82 | -101.61 | 5 | 3 | 2 | 56 | 213.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.69 | 5.74 | -25.29 | 5 | 3 | 1 | 56 | 212.361 | 5 | ↓ |
