| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 36 | 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) | 5.78 | 11.65 | -54.13 | 0 | 7 | -1 | 92 | 519.986 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 11.06 | -19.07 | 1 | 7 | 0 | 89 | 520.994 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 11.89 | -12.25 | 0 | 7 | 0 | 86 | 520.994 | 7 | ↓ |
