| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 34 | No |
None
| 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) | 3.69 | 10.22 | -43.1 | 1 | 7 | 0 | 86 | 489.523 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.01 | -49.34 | 0 | 7 | -1 | 85 | 488.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.97 | -23.39 | 1 | 7 | 0 | 78 | 489.523 | 6 | ↓ |
