| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 28 | 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) | 3.48 | 4.83 | -48.16 | 1 | 7 | -1 | 104 | 420.228 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 5.62 | -107.27 | 0 | 7 | -2 | 107 | 419.22 | 4 | ↓ |
