| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | 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) | 2.59 | 5.83 | -54.37 | 1 | 5 | -1 | 81 | 374.775 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | -1.18 | -22.3 | 2 | 5 | 0 | 77 | 375.783 | 4 | ↓ |
