| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 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) | 0.27 | 9.18 | -92.89 | 1 | 8 | 0 | 105 | 423.498 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 8.66 | -73.96 | 0 | 8 | -1 | 104 | 422.49 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 9.5 | -110.84 | 2 | 8 | 1 | 107 | 424.506 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 8.29 | -58.24 | 2 | 8 | 1 | 102 | 424.506 | 7 | ↓ |
