| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 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) | 3.25 | 10.91 | -71.21 | 2 | 8 | 0 | 107 | 487.984 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 11.5 | -48.38 | 3 | 8 | 1 | 104 | 488.992 | 9 | ↓ |
