| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 33 | Yes |
| 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) | 5.30 | 10.87 | -23.61 | 2 | 7 | 0 | 101 | 497.671 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 11.11 | -21.41 | 2 | 7 | 0 | 101 | 497.671 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.75 | 9.62 | -54.22 | 1 | 7 | -1 | 104 | 496.663 | 6 | ↓ |
