| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | 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) | -0.81 | -0.94 | -40.86 | 3 | 6 | 1 | 70 | 284.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.81 | 1.32 | -95.5 | 4 | 6 | 2 | 71 | 285.388 | 3 | ↓ |
