| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 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) | 5.07 | 12.54 | -41.51 | 0 | 6 | -1 | 79 | 490.963 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 11.36 | -30.6 | 1 | 6 | 0 | 76 | 491.971 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 0.22 | -22.47 | 0 | 6 | 0 | 72 | 491.971 | 9 | ↓ |
