| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 35 | 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) | 2.79 | 7.33 | -59.35 | 0 | 9 | -1 | 107 | 484.525 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.4 | -18.61 | 1 | 9 | 0 | 104 | 485.533 | 10 | ↓ |
