| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 35 | 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) | 3.90 | 13.56 | -67.79 | 1 | 9 | 0 | 120 | 481.549 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 11.02 | -50.77 | 0 | 9 | -1 | 119 | 480.541 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 2.2 | -56.7 | 1 | 9 | 1 | 113 | 482.557 | 10 | ↓ |
