| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 26 | 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) | 4.08 | 4.01 | -89.22 | 0 | 6 | -2 | 98 | 454.063 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 3.24 | -42.24 | 1 | 6 | -1 | 95 | 455.071 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 5.9 | -10.74 | 2 | 6 | 0 | 92 | 456.079 | 2 | ↓ |
