| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 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) | 4.29 | 10 | -58.25 | 0 | 8 | -1 | 101 | 517.514 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 8.96 | -26.17 | 1 | 8 | 0 | 98 | 518.522 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 10 | -16.51 | 0 | 8 | 0 | 95 | 518.522 | 5 | ↓ |
