| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 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) | 5.94 | 15.48 | -81.04 | 1 | 7 | 0 | 87 | 510.675 | 16 | ↓ |
| Mid Mid (pH 6-8) | 6.39 | 15.29 | -60.97 | 2 | 7 | 1 | 84 | 511.683 | 15 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 15.38 | -58.82 | 1 | 7 | 1 | 81 | 511.683 | 16 | ↓ |
