| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 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) | 3.44 | 7.61 | -45.91 | 2 | 3 | 1 | 35 | 270.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.43 | -5.11 | 1 | 3 | 0 | 30 | 269.344 | 5 | ↓ |
