| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | 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) | -0.50 | -1.58 | -59.8 | 5 | 6 | 1 | 103 | 208.197 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | -4.61 | -58.62 | 3 | 6 | -1 | 104 | 206.181 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | -4.22 | -87.83 | 4 | 6 | 0 | 106 | 207.189 | 2 | ↓ |
