| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 22 | 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) | 2.38 | 4.93 | -21.03 | 2 | 4 | 0 | 62 | 316.788 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 4.94 | -37.81 | 2 | 4 | -1 | 68 | 315.78 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 6.29 | -23.78 | 3 | 4 | 0 | 73 | 316.788 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 5.62 | -42.09 | 4 | 4 | 1 | 70 | 317.796 | 1 | ↓ |
