| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 30 | 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) | 3.38 | 8.45 | -53.28 | 1 | 6 | 1 | 56 | 427.908 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 5.61 | -8.48 | 0 | 6 | 0 | 55 | 426.9 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 7.87 | -49.5 | 1 | 6 | 1 | 56 | 427.908 | 4 | ↓ |
