| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 34 | 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) | 5.60 | 14.22 | -67.94 | 0 | 6 | -1 | 86 | 451.502 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.02 | 14.5 | -15.02 | 0 | 6 | 0 | 80 | 452.51 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 13.49 | -25.92 | 1 | 6 | 0 | 84 | 452.51 | 4 | ↓ |
