| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 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) | 2.97 | 7.93 | -62.33 | 0 | 9 | -1 | 107 | 496.536 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.55 | -22.26 | 1 | 9 | 0 | 104 | 497.544 | 12 | ↓ |
