| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 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) | 4.57 | 10.81 | -55.75 | 0 | 6 | -1 | 79 | 495.338 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 11.59 | -20.47 | 0 | 6 | 0 | 73 | 496.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 10.57 | -27.4 | 1 | 6 | 0 | 76 | 496.346 | 4 | ↓ |
