| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | 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) | 4.02 | 6.82 | -55.72 | 1 | 6 | -1 | 90 | 465.345 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 7.73 | -105.57 | 0 | 6 | -2 | 93 | 464.337 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 5.93 | -12.92 | 2 | 6 | 0 | 87 | 466.353 | 7 | ↓ |
