| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 32 | 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) | 4.21 | 11.71 | -56.62 | 0 | 8 | -1 | 119 | 468.898 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 0.12 | -16.12 | 0 | 8 | 0 | 113 | 469.906 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 10.89 | -20.26 | 1 | 8 | 0 | 116 | 469.906 | 5 | ↓ |
