| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 14 | 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) | -0.73 | -0.5 | -93.31 | 5 | 4 | 2 | 56 | 203.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | -3.19 | -4.63 | 3 | 4 | 0 | 53 | 201.314 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | -2.81 | -49.09 | 4 | 4 | 1 | 54 | 202.322 | 5 | ↓ |
