| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 34 | 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) | 2.65 | 5.1 | -59.19 | 1 | 8 | -1 | 102 | 485.944 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.45 | -71.97 | 2 | 8 | 0 | 104 | 486.952 | 8 | ↓ |
