| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 36 | 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) | 3.06 | 7.94 | -62.97 | 0 | 9 | -1 | 107 | 498.552 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.84 | -17.63 | 1 | 9 | 0 | 104 | 499.56 | 11 | ↓ |
