| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 19 | Yes |
| 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) | 2.19 | 3.61 | -7.47 | 0 | 4 | 0 | 41 | 286.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.81 | -44.58 | 1 | 4 | 1 | 42 | 287.38 | 4 | ↓ |
