| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 37 | 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) | 7.39 | 15.39 | -54.25 | 0 | 5 | -1 | 73 | 513.614 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.84 | 1.77 | -18.06 | 1 | 5 | 0 | 70 | 514.622 | 5 | ↓ |
