| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 37 | 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) | 4.61 | 10.37 | -62.1 | 1 | 7 | -1 | 103 | 494.523 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 9.79 | -33.55 | 2 | 7 | 0 | 100 | 495.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 10.83 | -23.25 | 1 | 7 | 0 | 97 | 495.531 | 8 | ↓ |
