| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | No |
None
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) | 3.10 | 4.84 | -11 | 1 | 9 | 0 | 100 | 487.549 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 5.61 | -48.66 | 0 | 9 | -1 | 103 | 486.541 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.84 | -35.33 | 1 | 9 | 0 | 104 | 487.549 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.08 | -41.93 | 2 | 9 | 1 | 101 | 488.557 | 12 | ↓ |
