| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 22 | No |
| 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) | 2.67 | 5.29 | -11.05 | 3 | 5 | 0 | 71 | 344.795 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.2 | -33.66 | 2 | 5 | -1 | 77 | 343.787 | 4 | ↓ |
