| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 26 | 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) | 2.46 | 7.15 | -45.05 | 2 | 6 | 1 | 71 | 355.414 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.36 | -45.85 | 0 | 6 | -1 | 73 | 353.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 7.07 | -42.08 | 2 | 6 | 1 | 71 | 355.414 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 4.79 | -10.62 | 1 | 6 | 0 | 70 | 354.406 | 3 | ↓ |
