| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 21 | Yes |
None
| 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) | 2.39 | 3.81 | -33.97 | 1 | 5 | 0 | 75 | 319.773 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 3.31 | -50.5 | 0 | 5 | -1 | 74 | 318.765 | 3 | ↓ |
