| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 12 | No |
| 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) | 2.12 | 1.76 | -34.17 | 1 | 5 | -1 | 89 | 232.997 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 2.78 | -99.56 | 0 | 5 | -2 | 92 | 231.989 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 1.14 | -12.13 | 2 | 5 | 0 | 86 | 234.005 | 1 | ↓ |
