| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 27 | 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) | -0.04 | 5.89 | -89 | 3 | 7 | 0 | 102 | 375.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.78 | 4.93 | -68.93 | 4 | 7 | 1 | 105 | 376.408 | 3 | ↓ |
